# generated using pymatgen
data_Li2Pr2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07265932
_cell_length_b   7.17074869
_cell_length_c   8.59933396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Pr2IrPt
_chemical_formula_sum   'Li4 Pr4 Ir2 Pt2'
_cell_volume   251.13509086
_cell_formula_units_Z   2
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  0.25000000  0.12242704  0.05378602  1.0
  Li  Li1  1  0.25000000  0.62242704  0.44621398  1.0
  Li  Li2  1  0.75000000  0.87556479  0.94811301  1.0
  Li  Li3  1  0.75000000  0.37556479  0.55188699  1.0
  Pr  Pr4  1  0.25000000  0.05364139  0.67486739  1.0
  Pr  Pr5  1  0.25000000  0.55364139  0.82513261  1.0
  Pr  Pr6  1  0.75000000  0.95621779  0.31144195  1.0
  Pr  Pr7  1  0.75000000  0.45621779  0.18855805  1.0
  Ir  Ir8  1  0.25000000  0.24162240  0.37772067  1.0
  Ir  Ir9  1  0.25000000  0.74162240  0.12227933  1.0
  Pt  Pt10  1  0.75000000  0.75052658  0.62152917  1.0
  Pt  Pt11  1  0.75000000  0.25052658  0.87847083  1.0