# generated using pymatgen
data_LaCu2Bi2(SeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.84744972
_cell_length_b   3.94595541
_cell_length_c   3.94595550
_cell_angle_alpha   90.00000000
_cell_angle_beta   98.83384512
_cell_angle_gamma   98.83384384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCu2Bi2(SeO2)2
_chemical_formula_sum   'La1 Cu2 Bi2 Se2 O4'
_cell_volume   195.26734859
_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
  La  La0  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  0.79240404  0.39620102  0.39620102  1.0
  Bi  Bi4  1  0.20759696  0.60379798  0.60379798  1.0
  Se  Se5  1  0.38296490  0.19148195  0.19148195  1.0
  Se  Se6  1  0.61703510  0.80851705  0.80851705  1.0
  O  O7  1  0.12139391  0.56069595  0.06069695  1.0
  O  O8  1  0.87860609  0.93930305  0.43930305  1.0
  O  O9  1  0.12139391  0.06069695  0.56069595  1.0
  O  O10  1  0.87860609  0.43930305  0.93930305  1.0