# AFLOW CIF FILE
# AFLOW.org Repositories
# ANRL - DUKE UNIVERSITY
# Part 1 (2017) doi: 10.1016/j.commatsci.2017.01.017
# Part 2 (2018) doi: 10.1016/j.commatsci.2018.10.043
# Part 3 (2021) doi: 10.1016/j.commatsci.2021.110450
# Part 4 (2024) doi: 10.1016/j.commatsci.2024.112988

# Chemical Composition:  Na2PrO3 (alpha)

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/ A2B3C_mC48_15_aef_3f_2e-001 

# Last updated on 2024/10/15

data_Na2PrO3
_pd_phase_name Na2PrO3
_cell_length_a  5.9649000000
_cell_length_b  10.3140000000
_cell_length_c  11.7490000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  110.0900000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'C2/c'
_symmetry_Int_Tables_Number  15
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x,y,-z+1/2
  3  -x,-y,-z
  4  x,-y,z+1/2
  5  x+1/2,y+1/2,z
  6  -x+1/2,y+1/2,-z+1/2
  7  -x+1/2,-y+1/2,-z
  8  x+1/2,-y+1/2,z+1/2
loop_
 _atom_site_label
 _atom_site_occupancy
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_adp_type
 _atom_site_B_iso_or_equiv
 _atom_site_type_symbol
 _atom_site_symmetry_multiplicity
 _atom_site_Wyckoff_label
Na1 1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 Na 4 a
Na2 1.0000000000 0.0000000000 0.8146000000 0.2500000000  Biso 1.0 Na 4 e
Pr7 1.0000000000 0.0000000000 0.1681000000 0.2500000000  Biso 1.0 Pr 4 e
Pr8 1.0000000000 0.0000000000 0.4994000000 0.2500000000  Biso 1.0 Pr 4 e
Na3 1.0000000000 0.4600000000 0.8250000000 0.9960000000  Biso 1.0 Na 8 f
O4  1.0000000000 0.7410000000 0.0010000000 0.1410000000  Biso 1.0 O  8 f
O5  1.0000000000 0.7510000000 0.6350000000 0.1440000000  Biso 1.0 O  8 f
O6  1.0000000000 0.3010000000 0.8610000000 0.1430000000  Biso 1.0 O  8 f
