# generated using pymatgen
data_LiSiBiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13490820
_cell_length_b   5.13490820
_cell_length_c   8.75324800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSiBiO4
_chemical_formula_sum   'Li2 Si2 Bi2 O8'
_cell_volume   199.87810385
_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  0.33333300  0.66666700  0.05548500  1
  Li  Li1  1  0.66666700  0.33333300  0.55548500  1
  Si  Si2  1  0.33333300  0.66666700  0.45400300  1
  Si  Si3  1  0.66666700  0.33333300  0.95400300  1
  Bi  Bi4  1  0.00000000  0.00000000  0.17472300  1
  Bi  Bi5  1  0.00000000  0.00000000  0.67472300  1
  O  O6  1  0.04768300  0.69848800  0.51918300  1
  O  O7  1  0.33333300  0.66666700  0.26970000  1
  O  O8  1  0.65080500  0.95231700  0.51918300  1
  O  O9  1  0.30151200  0.34919500  0.51918300  1
  O  O10  1  0.34919500  0.30151200  0.01918300  1
  O  O11  1  0.66666700  0.33333300  0.76970000  1
  O  O12  1  0.69848800  0.04768300  0.01918300  1
  O  O13  1  0.95231700  0.65080500  0.01918300  1
