# generated using pymatgen
data_Ho7Er5Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32336417
_cell_length_b   7.27255792
_cell_length_c   9.02229665
_cell_angle_alpha   89.99357270
_cell_angle_beta   89.99624760
_cell_angle_gamma   90.02591774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Er5Os3Pt
_chemical_formula_sum   'Ho7 Er5 Os3 Pt1'
_cell_volume   414.90860059
_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  0.33233572  0.67025116  0.05998829  1.0
  Ho  Ho1  1  0.17602553  0.17880029  0.44114235  1.0
  Ho  Ho2  1  0.67378981  0.32454029  0.56388226  1.0
  Ho  Ho3  1  0.82061502  0.82630648  0.93272926  1.0
  Ho  Ho4  1  0.87350444  0.53473804  0.25015641  1.0
  Ho  Ho5  1  0.62425834  0.04070234  0.24965683  1.0
  Ho  Ho6  1  0.12348864  0.46276763  0.75035664  1.0
  Er  Er7  1  0.67203485  0.32524847  0.93605166  1.0
  Er  Er8  1  0.82200172  0.82708876  0.56727941  1.0
  Er  Er9  1  0.33376221  0.66930774  0.43994516  1.0
  Er  Er10  1  0.17461637  0.17770447  0.05903617  1.0
  Er  Er11  1  0.37067073  0.95953798  0.74974916  1.0
  Os  Os12  1  0.46211348  0.38391520  0.24856445  1.0
  Os  Os13  1  0.96603161  0.11550208  0.75139584  1.0
  Os  Os14  1  0.53316848  0.61605057  0.74859978  1.0
  Pt  Pt15  1  0.04158205  0.88753850  0.25146633  1.0