# generated using pymatgen
data_Bi2SeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89133477
_cell_length_b   3.89133414
_cell_length_c   6.71425188
_cell_angle_alpha   106.84489134
_cell_angle_beta   106.84488839
_cell_angle_gamma   89.99999860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2SeO2
_chemical_formula_sum   'Bi2 Se1 O2'
_cell_volume   92.74067800
_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
  Bi  Bi0  1  0.35272918  0.35272918  0.70546136  1.0
  Bi  Bi1  1  0.64726982  0.64726982  0.29453864  1.0
  Se  Se2  1  -0.00000000  0.00000000  -0.00000000  1.0
  O  O3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.25000000  0.75000000  0.50000000  1.0