# generated using pymatgen
data_Ho5Lu3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73066121
_cell_length_b   7.00036277
_cell_length_c   8.62029871
_cell_angle_alpha   89.95851535
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Lu3Pt4
_chemical_formula_sum   'Ho5 Lu3 Pt4'
_cell_volume   285.47270779
_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
  Ho  Ho0  1  0.75000000  0.64353588  0.41930431  1.0
  Ho  Ho1  1  0.25000000  0.99178838  0.33143881  1.0
  Ho  Ho2  1  0.25000000  0.48870547  0.16707438  1.0
  Ho  Ho3  1  0.75000000  0.01144862  0.67117623  1.0
  Ho  Ho4  1  0.75000000  0.51006164  0.83061285  1.0
  Lu  Lu5  1  0.25000000  0.85789486  0.92083718  1.0
  Lu  Lu6  1  0.25000000  0.35675814  0.58037302  1.0
  Lu  Lu7  1  0.75000000  0.14240866  0.07935467  1.0
  Pt  Pt8  1  0.25000000  0.25412942  0.90667505  1.0
  Pt  Pt9  1  0.25000000  0.75644961  0.59584252  1.0
  Pt  Pt10  1  0.75000000  0.74515669  0.08933329  1.0
  Pt  Pt11  1  0.75000000  0.24166263  0.40797770  1.0