# generated using pymatgen
data_Li3YBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63875294
_cell_length_b   4.63725585
_cell_length_c   7.32432463
_cell_angle_alpha   89.99428878
_cell_angle_beta   89.97589152
_cell_angle_gamma   119.99306065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3YBi2
_chemical_formula_sum   'Li3 Y1 Bi2'
_cell_volume   136.45542753
_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  0.66634210  0.33311883  0.35093707  1.0
  Li  Li1  1  0.33365790  0.66688117  0.64906293  1.0
  Li  Li2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Y  Y3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Bi  Bi4  1  0.66715362  0.33368477  0.75258660  1.0
  Bi  Bi5  1  0.33284638  0.66631523  0.24741340  1.0