# generated using pymatgen
data_La8Nd6IrPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59020877
_cell_length_b   10.22361860
_cell_length_c   10.22361920
_cell_angle_alpha   120.01125744
_cell_angle_beta   89.72975545
_cell_angle_gamma   90.27024574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Nd6IrPt5
_chemical_formula_sum   'La8 Nd6 Ir1 Pt5'
_cell_volume   596.46284050
_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  0.46593685  0.33269314  0.66730686  1.0
  La  La1  1  0.97219827  0.66927191  0.33072809  1.0
  La  La2  1  0.24018279  0.12878145  0.87121855  1.0
  La  La3  1  0.23881061  0.74697961  0.87906975  1.0
  La  La4  1  0.23881061  0.12093025  0.25302039  1.0
  La  La5  1  0.74305601  0.87175876  0.12824124  1.0
  La  La6  1  0.73988294  0.25724514  0.12818332  1.0
  La  La7  1  0.73988294  0.87181668  0.74275486  1.0
  Nd  Nd8  1  0.43893344  0.53494368  0.46505632  1.0
  Nd  Nd9  1  0.43694443  0.92323873  0.45907265  1.0
  Nd  Nd10  1  0.43694443  0.54092735  0.07676127  1.0
  Nd  Nd11  1  0.93941435  0.46451292  0.53548708  1.0
  Nd  Nd12  1  0.93854866  0.07329910  0.53491709  1.0
  Nd  Nd13  1  0.93854866  0.46508291  0.92670090  1.0
  Ir  Ir14  1  0.19437941  0.81136954  0.18863046  1.0
  Pt  Pt15  1  0.19753059  0.37644240  0.19017088  1.0
  Pt  Pt16  1  0.19753059  0.80982912  0.62355760  1.0
  Pt  Pt17  1  0.69728516  0.18900356  0.81099644  1.0
  Pt  Pt18  1  0.69558813  0.62170582  0.80983208  1.0
  Pt  Pt19  1  0.69558813  0.19016792  0.37829418  1.0