# generated using pymatgen
data_Li3GdBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66000473
_cell_length_b   4.66000473
_cell_length_c   7.34569693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3GdBi2
_chemical_formula_sum   'Li3 Gd1 Bi2'
_cell_volume   138.14536578
_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  -0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.66666700  0.33333300  0.64931578  1
  Li  Li2  1  0.33333300  0.66666700  0.35068422  1
  Gd  Gd3  1  -0.00000000  0.00000000  0.00000000  1
  Bi  Bi4  1  0.66666700  0.33333300  0.24834116  1
  Bi  Bi5  1  0.33333300  0.66666700  0.75165884  1
