# generated using pymatgen
data_LiCu2BiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92298700
_cell_length_b   6.92298700
_cell_length_c   4.28508500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2BiO4
_chemical_formula_sum   'Li2 Cu4 Bi2 O8'
_cell_volume   205.37447833
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.25000000  0.25000000  0.00000000  1.0
  Cu  Cu3  1  0.25000000  0.75000000  0.00000000  1.0
  Cu  Cu4  1  0.75000000  0.75000000  0.00000000  1.0
  Cu  Cu5  1  0.75000000  0.25000000  0.00000000  1.0
  Bi  Bi6  1  0.00000000  0.50000000  0.48192900  1.0
  Bi  Bi7  1  0.50000000  0.00000000  0.51807100  1.0
  O  O8  1  0.22901800  0.00000000  0.78951200  1.0
  O  O9  1  0.00000000  0.77098200  0.21048800  1.0
  O  O10  1  0.77098200  0.00000000  0.78951200  1.0
  O  O11  1  0.27098200  0.50000000  0.21048800  1.0
  O  O12  1  0.00000000  0.22901800  0.21048800  1.0
  O  O13  1  0.50000000  0.27098200  0.78951200  1.0
  O  O14  1  0.72901800  0.50000000  0.21048800  1.0
  O  O15  1  0.50000000  0.72901800  0.78951200  1.0