# generated using pymatgen
data_Bi2SeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07398064
_cell_length_b   6.07398064
_cell_length_c   6.07398064
_cell_angle_alpha   139.88997480
_cell_angle_beta   139.88997480
_cell_angle_gamma   58.02039428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2SeO2
_chemical_formula_sum   'Bi2 Se1 O2'
_cell_volume   92.18237456
_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  0.68946600  0.68946600  0.00000000  1.0
  Bi  Bi1  1  0.31053400  0.31053400  0.00000000  1.0
  Se  Se2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.00000000  0.50000000  0.50000000  1.0
  O  O4  1  0.50000000  0.00000000  0.50000000  1.0