# generated using pymatgen
data_Li2PrIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96757688
_cell_length_b   4.96729404
_cell_length_c   4.96884537
_cell_angle_alpha   60.02331487
_cell_angle_beta   60.02402157
_cell_angle_gamma   60.01607481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PrIn
_chemical_formula_sum   'Li2 Pr1 In1'
_cell_volume   86.73871714
_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  -0.00002444  -0.00003621  0.00009649  1
  Li  Li1  1  0.50005506  0.50005127  0.49987108  1
  Pr  Pr2  1  0.75023220  0.75022640  0.74931524  1
  In  In3  1  0.24973719  0.24975854  0.25071819  1
