# generated using pymatgen
data_Pr(AuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73137867
_cell_length_b   6.73137963
_cell_length_c   6.73137955
_cell_angle_alpha   125.81445856
_cell_angle_beta   125.81446350
_cell_angle_gamma   80.19330226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(AuO2)2
_chemical_formula_sum   'Pr2 Au4 O8'
_cell_volume   193.57912353
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au2  1  0.37500000  0.62500000  0.75000000  1.0
  Au  Au3  1  0.37500000  0.12500000  0.75000000  1.0
  Au  Au4  1  0.37500000  0.62500000  0.25000000  1.0
  Au  Au5  1  0.87500000  0.62500000  0.25000000  1.0
  O  O6  1  0.99944647  0.95667059  0.35005036  1.0
  O  O7  1  0.70667059  0.85662022  0.45722511  1.0
  O  O8  1  0.39939511  0.24944647  0.54277489  1.0
  O  O9  1  0.60662022  0.64939511  0.64994964  1.0
  O  O10  1  0.75055353  0.29332941  0.14994964  1.0
  O  O11  1  0.04332941  0.39337978  0.04277489  1.0
  O  O12  1  0.14337978  0.60060489  0.85005036  1.0
  O  O13  1  0.35060489  0.00055353  0.95722511  1.0