# generated using pymatgen
data_Li3La3Ge2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54358842
_cell_length_b   7.54358867
_cell_length_c   4.55199979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3La3Ge2Bi
_chemical_formula_sum   'Li3 La3 Ge2 Bi1'
_cell_volume   224.33078397
_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
  Li  Li0  1  0.24218865  0.00000000  0.50000000  1.0
  Li  Li1  1  0.75781135  0.75781135  0.50000000  1.0
  Li  Li2  1  0.00000000  0.24218865  0.50000000  1.0
  La  La3  1  0.00000000  0.55177087  0.00000000  1.0
  La  La4  1  0.55177087  0.00000000  0.00000000  1.0
  La  La5  1  0.44822913  0.44822913  0.00000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge7  1  0.66666700  0.33333300  0.50000000  1.0
  Bi  Bi8  1  0.00000000  0.00000000  0.00000000  1.0