# generated using pymatgen
data_La8MgIr5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78164153
_cell_length_b   7.79990408
_cell_length_c   7.79304614
_cell_angle_alpha   69.01580882
_cell_angle_beta   68.87514839
_cell_angle_gamma   69.28227924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8MgIr5Pt
_chemical_formula_sum   'La8 Mg1 Ir5 Pt1'
_cell_volume   398.01095484
_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  0.81201133  0.81501599  0.81245497  1.0
  La  La1  1  0.19159833  0.18822724  0.19171986  1.0
  La  La2  1  0.31737126  0.61902820  0.86330399  1.0
  La  La3  1  0.85899803  0.31113393  0.61045413  1.0
  La  La4  1  0.61618750  0.86107067  0.31277076  1.0
  La  La5  1  0.68034134  0.38354593  0.14206650  1.0
  La  La6  1  0.13506864  0.69014420  0.38004375  1.0
  La  La7  1  0.39127510  0.13000867  0.68515326  1.0
  Mg  Mg8  1  0.00011340  0.00158307  0.99883368  1.0
  Ir  Ir9  1  0.18435198  0.94861013  0.58190029  1.0
  Ir  Ir10  1  0.57953850  0.18845141  0.94733696  1.0
  Ir  Ir11  1  0.94941220  0.57870971  0.18395663  1.0
  Ir  Ir12  1  0.81287887  0.05000171  0.42098061  1.0
  Ir  Ir13  1  0.42162819  0.81757408  0.04978269  1.0
  Pt  Pt14  1  0.04922533  0.41689506  0.81923993  1.0