# generated using pymatgen
data_PrCu2Bi2(SeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.82973250
_cell_length_b   3.92964209
_cell_length_c   3.92964175
_cell_angle_alpha   90.00000000
_cell_angle_beta   98.80927789
_cell_angle_gamma   98.80927862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCu2Bi2(SeO2)2
_chemical_formula_sum   'Pr1 Cu2 Bi2 Se2 O4'
_cell_volume   193.41543385
_cell_formula_units_Z   1
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
  Cu  Cu1  1  0.50000000  0.75000000  0.25000000  1.0
  Cu  Cu2  1  0.50000000  0.25000000  0.75000000  1.0
  Bi  Bi3  1  0.79347698  0.39673749  0.39673749  1.0
  Bi  Bi4  1  0.20652402  0.60326151  0.60326151  1.0
  Se  Se5  1  0.38234823  0.19117361  0.19117361  1.0
  Se  Se6  1  0.61765177  0.80882539  0.80882539  1.0
  O  O7  1  0.11956383  0.55978141  0.05978241  1.0
  O  O8  1  0.88043617  0.94021759  0.44021759  1.0
  O  O9  1  0.11956383  0.05978241  0.55978141  1.0
  O  O10  1  0.88043617  0.44021759  0.94021759  1.0