# generated using pymatgen
data_Li3PrBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70784880
_cell_length_b   4.70182633
_cell_length_c   7.51853191
_cell_angle_alpha   89.99997710
_cell_angle_beta   90.08698049
_cell_angle_gamma   119.95771792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3PrBi2
_chemical_formula_sum   'Li3 Pr1 Bi2'
_cell_volume   144.19061074
_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  0.66359203  0.33179551  0.64572436  1.0
  Li  Li1  1  0.33640797  0.66820449  0.35427564  1.0
  Li  Li2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Pr  Pr3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Bi  Bi4  1  0.66807090  0.33403445  0.25534341  1.0
  Bi  Bi5  1  0.33192910  0.66596555  0.74465659  1.0