# generated using pymatgen
data_Li4PrBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86563362
_cell_length_b   8.86563379
_cell_length_c   8.86563346
_cell_angle_alpha   30.57838615
_cell_angle_beta   30.57838270
_cell_angle_gamma   30.57838922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4PrBi2
_chemical_formula_sum   'Li4 Pr1 Bi2'
_cell_volume   159.87621224
_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  0.13912295  0.13912295  0.13912295  1.0
  Li  Li1  1  0.42944721  0.42944721  0.42944721  1.0
  Li  Li2  1  0.57055279  0.57055279  0.57055279  1.0
  Li  Li3  1  0.86087705  0.86087705  0.86087705  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi5  1  0.25286781  0.25286781  0.25286781  1.0
  Bi  Bi6  1  0.74713219  0.74713219  0.74713219  1.0