# generated using pymatgen
data_HoLu7(AlPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36137125
_cell_length_b   9.36137124
_cell_length_c   9.35196468
_cell_angle_alpha   60.03323734
_cell_angle_beta   60.03323735
_cell_angle_gamma   59.93352737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu7(AlPt)2
_chemical_formula_sum   'Ho2 Lu14 Al4 Pt4'
_cell_volume   579.51666292
_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
  Ho  Ho0  1  0.81720709  0.81720709  0.18279291  1.0
  Ho  Ho1  1  0.18279291  0.18279291  0.81720709  1.0
  Lu  Lu2  1  0.60530244  0.60530244  0.60232051  1.0
  Lu  Lu3  1  0.60530244  0.60530244  0.18707361  1.0
  Lu  Lu4  1  0.60232051  0.18707361  0.60530244  1.0
  Lu  Lu5  1  0.18707361  0.60232051  0.60530244  1.0
  Lu  Lu6  1  0.05766167  0.44233833  0.44233833  1.0
  Lu  Lu7  1  0.44233833  0.05766167  0.05766167  1.0
  Lu  Lu8  1  0.44233833  0.05766167  0.44233833  1.0
  Lu  Lu9  1  0.05766167  0.44233833  0.05766167  1.0
  Lu  Lu10  1  0.44291397  0.44291397  0.05708603  1.0
  Lu  Lu11  1  0.05708603  0.05708603  0.44291397  1.0
  Lu  Lu12  1  0.18898899  0.81101101  0.81101101  1.0
  Lu  Lu13  1  0.81101101  0.18898899  0.18898899  1.0
  Lu  Lu14  1  0.81101101  0.18898899  0.81101101  1.0
  Lu  Lu15  1  0.18898899  0.81101101  0.18898899  1.0
  Al  Al16  1  0.82854369  0.82854369  0.82810718  1.0
  Al  Al17  1  0.82854369  0.82854369  0.51480644  1.0
  Al  Al18  1  0.82810718  0.51480644  0.82854369  1.0
  Al  Al19  1  0.51480644  0.82810718  0.82854369  1.0
  Pt  Pt20  1  0.39444243  0.39444243  0.39065877  1.0
  Pt  Pt21  1  0.39444243  0.39444243  0.82045636  1.0
  Pt  Pt22  1  0.39065877  0.82045636  0.39444243  1.0
  Pt  Pt23  1  0.82045636  0.39065877  0.39444243  1.0