# generated using pymatgen
data_LaPr2Ir8Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37743687
_cell_length_b   9.37743732
_cell_length_c   9.37743711
_cell_angle_alpha   33.39764025
_cell_angle_beta   33.39763353
_cell_angle_gamma   33.39763188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr2Ir8Pt
_chemical_formula_sum   'La1 Pr2 Ir8 Pt1'
_cell_volume   222.49051794
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.86150027  0.86150027  0.86150027  1.0
  Pr  Pr2  1  0.13849973  0.13849973  0.13849973  1.0
  Ir  Ir3  1  0.42034151  0.91820243  0.42034151  1.0
  Ir  Ir4  1  0.42034151  0.42034151  0.91820243  1.0
  Ir  Ir5  1  0.91820243  0.42034151  0.42034151  1.0
  Ir  Ir6  1  0.57965849  0.08179757  0.57965849  1.0
  Ir  Ir7  1  0.57965849  0.57965849  0.08179757  1.0
  Ir  Ir8  1  0.08179757  0.57965849  0.57965849  1.0
  Ir  Ir9  1  0.66811571  0.66811571  0.66811571  1.0
  Ir  Ir10  1  0.33188429  0.33188429  0.33188429  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0