# generated using pymatgen
data_Li(Pr4Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82401639
_cell_length_b   7.82401604
_cell_length_c   7.82401499
_cell_angle_alpha   68.86560831
_cell_angle_beta   68.86560521
_cell_angle_gamma   68.86561464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Pr4Pt3)2
_chemical_formula_sum   'Li1 Pr8 Pt6'
_cell_volume   401.78704444
_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  0.00000000  1.0
  Pr  Pr1  1  0.81819854  0.81819854  0.81819854  1.0
  Pr  Pr2  1  0.18180146  0.18180146  0.18180146  1.0
  Pr  Pr3  1  0.31640386  0.61237040  0.86628039  1.0
  Pr  Pr4  1  0.86628039  0.31640386  0.61237040  1.0
  Pr  Pr5  1  0.61237040  0.86628039  0.31640386  1.0
  Pr  Pr6  1  0.68359614  0.38762960  0.13371961  1.0
  Pr  Pr7  1  0.13371961  0.68359614  0.38762960  1.0
  Pr  Pr8  1  0.38762960  0.13371961  0.68359614  1.0
  Pt  Pt9  1  0.18515459  0.94909846  0.57354153  1.0
  Pt  Pt10  1  0.57354153  0.18515459  0.94909846  1.0
  Pt  Pt11  1  0.94909846  0.57354153  0.18515459  1.0
  Pt  Pt12  1  0.81484541  0.05090154  0.42645847  1.0
  Pt  Pt13  1  0.42645847  0.81484541  0.05090154  1.0
  Pt  Pt14  1  0.05090154  0.42645847  0.81484541  1.0