AB4C6D_mC48_15_e_2f_3f_e & a,b/a,c/a,beta,y1,y2,x3,y3,z3,x4,y4,z4,x5,y5,z5,x6,y6,z6,x7,y7,z7 --params=6.277,2.41851202804,0.90361637725,114.11,0.1705,0.67273,0.742,0.087,0.766,0.756,0.02,-0.077,0.08319,0.27218,0.59103,0.19997,0.38195,-0.08702,0.79177,0.06826,-0.07831 & C2/c C_{2h}^{6} #15 (e^2f^5) & mC48 & $H4_{6}$ & CaH4O6S & Gypsum & P. Comodi et al., Am. Mineral. 93, 1530-1537 (2008) 1.00000000000000 3.13850000000000 -7.59050000000000 0.00000000000000 3.13850000000000 7.59050000000000 0.00000000000000 -2.31695399688312 0.00000000000000 5.17719114736237 Ca H O S 2 8 12 2 Direct -0.17050000000000 0.17050000000000 0.25000000000000 Ca (4e) 0.17050000000000 -0.17050000000000 0.75000000000000 Ca (4e) 0.65500000000000 0.82900000000000 0.76600000000000 H (8f) -0.82900000000000 -0.65500000000000 -0.26600000000000 H (8f) -0.65500000000000 -0.82900000000000 -0.76600000000000 H (8f) 0.82900000000000 0.65500000000000 1.26600000000000 H (8f) 0.73600000000000 0.77600000000000 -0.07700000000000 H (8f) -0.77600000000000 -0.73600000000000 0.57700000000000 H (8f) -0.73600000000000 -0.77600000000000 0.07700000000000 H (8f) 0.77600000000000 0.73600000000000 0.42300000000000 H (8f) -0.18899000000000 0.35537000000000 0.59103000000000 O (8f) -0.35537000000000 0.18899000000000 -0.09103000000000 O (8f) 0.18899000000000 -0.35537000000000 -0.59103000000000 O (8f) 0.35537000000000 -0.18899000000000 1.09103000000000 O (8f) -0.18198000000000 0.58192000000000 -0.08702000000000 O (8f) -0.58192000000000 0.18198000000000 0.58702000000000 O (8f) 0.18198000000000 -0.58192000000000 0.08702000000000 O (8f) 0.58192000000000 -0.18198000000000 0.41298000000000 O (8f) 0.72351000000000 0.86003000000000 -0.07831000000000 O (8f) -0.86003000000000 -0.72351000000000 0.57831000000000 O (8f) -0.72351000000000 -0.86003000000000 0.07831000000000 O (8f) 0.86003000000000 0.72351000000000 0.42169000000000 O (8f) -0.67273000000000 0.67273000000000 0.25000000000000 S (4e) 0.67273000000000 -0.67273000000000 0.75000000000000 S (4e)