AB22C23D2E2_oP200_62_c_11d_3c10d_d_d & a,b/a,c/a,x1,z1,x2,z2,x3,z3,x4,z4,x5,y5,z5,x6,y6,z6,x7,y7,z7,x8,y8,z8,x9,y9,z9,x10,y10,z10,x11,y11,z11,x12,y12,z12,x13,y13,z13,x14,y14,z14,x15,y15,z15,x16,y16,z16,x17,y17,z17,x18,y18,z18,x19,y19,z19,x20,y20,z20,x21,y21,z21,x22,y22,z22,x23,y23,z23,x24,y24,z24,x25,y25,z25,x26,y26,z26,x27,y27,z27 --params=14.0135,1.47800335391,0.499225746601,0.6251,-0.0499,0.7409,0.2149,0.4998,0.2167,0.6263,0.5757,0.226,0.783,0.722,0.697,0.133,-0.088,0.721,0.154,0.715,0.533,0.1191,0.835,0.508,0.165,0.701,0.537,0.7851,0.733,0.63,0.2056,0.544,0.772,0.174,0.558,0.8972,0.155,0.473,0.568,0.8819,0.575,0.6483,0.836,0.522,0.6235,-0.0449,0.2482,0.625,0.1278,0.2472,0.6252,0.044,0.5733,0.5373,-0.044,0.7451,0.7118,-0.0443,0.7553,0.6206,0.0452,-0.0774,0.7368,0.1647,0.851,0.5126,0.1645,0.8438,0.8257,0.1614,0.4745,0.5759,0.8379,0.5243,0.6245,0.0003,0.7478,0.625,0.0412,0.2498 & Pnma D_{2h}^{16} #62 (c^4d^23) & oP200 & None & CaH22O23P2U2 & Autunite & A. J. Locock and P. C. Burns, Am. Mineral. 88, 240-244 (2003) 1.00000000000000 14.01350000000000 0.00000000000000 0.00000000000000 0.00000000000000 20.71200000000000 0.00000000000000 0.00000000000000 0.00000000000000 6.99590000000000 Ca H O P U 4 88 92 8 8 Direct 0.62510000000000 0.25000000000000 -0.04990000000000 Ca (4c) -0.12510000000000 0.75000000000000 0.45010000000000 Ca (4c) -0.62510000000000 0.75000000000000 0.04990000000000 Ca (4c) 1.12510000000000 0.25000000000000 0.54990000000000 Ca (4c) 0.22600000000000 0.78300000000000 0.72200000000000 H (8d) 0.27400000000000 -0.78300000000000 1.22200000000000 H (8d) -0.22600000000000 1.28300000000000 -0.72200000000000 H (8d) 0.72600000000000 -0.28300000000000 -0.22200000000000 H (8d) -0.22600000000000 -0.78300000000000 -0.72200000000000 H (8d) 0.72600000000000 0.78300000000000 -0.22200000000000 H (8d) 0.22600000000000 -0.28300000000000 0.72200000000000 H (8d) 0.27400000000000 1.28300000000000 1.22200000000000 H (8d) 0.69700000000000 0.13300000000000 -0.08800000000000 H 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