# generated using pymatgen
data_La8Pr6IrPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60845499
_cell_length_b   10.25804027
_cell_length_c   10.25803935
_cell_angle_alpha   119.96471133
_cell_angle_beta   89.72412418
_cell_angle_gamma   90.27586986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Pr6IrPt5
_chemical_formula_sum   'La8 Pr6 Ir1 Pt5'
_cell_volume   602.43047776
_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  0.46530924  0.33290327  0.66709673  1.0
  La  La1  1  0.97173176  0.66926578  0.33073422  1.0
  La  La2  1  0.24241215  0.12827397  0.87172603  1.0
  La  La3  1  0.24144343  0.74785870  0.87945020  1.0
  La  La4  1  0.24144343  0.12054980  0.25214130  1.0
  La  La5  1  0.74729228  0.87225722  0.12774278  1.0
  La  La6  1  0.74246719  0.25572523  0.12755946  1.0
  La  La7  1  0.74246719  0.87244054  0.74427477  1.0
  Pr  Pr8  1  0.43930368  0.53547406  0.46452594  1.0
  Pr  Pr9  1  0.43722059  0.92348423  0.45906722  1.0
  Pr  Pr10  1  0.43722059  0.54093278  0.07651577  1.0
  Pr  Pr11  1  0.93991359  0.46453374  0.53546626  1.0
  Pr  Pr12  1  0.93874719  0.07298429  0.53511931  1.0
  Pr  Pr13  1  0.93874719  0.46488069  0.92701571  1.0
  Ir  Ir14  1  0.19117448  0.81166943  0.18833057  1.0
  Pt  Pt15  1  0.19437887  0.37585900  0.18947107  1.0
  Pt  Pt16  1  0.19437887  0.81052893  0.62414100  1.0
  Pt  Pt17  1  0.69401367  0.18861828  0.81138172  1.0
  Pt  Pt18  1  0.69316630  0.62219714  0.81043811  1.0
  Pt  Pt19  1  0.69316630  0.18956189  0.37780286  1.0