# generated using pymatgen
data_Ho7Er5Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29794835
_cell_length_b   7.28739440
_cell_length_c   8.98298508
_cell_angle_alpha   90.00732348
_cell_angle_beta   89.93068516
_cell_angle_gamma   90.10051202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Er5Os3Rh
_chemical_formula_sum   'Ho7 Er5 Os3 Rh1'
_cell_volume   412.27885153
_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  0.82488794  0.82536282  0.56620895  1.0
  Ho  Ho1  1  0.33248538  0.67118578  0.43948353  1.0
  Ho  Ho2  1  0.17098427  0.17671954  0.06147008  1.0
  Ho  Ho3  1  0.87333799  0.54111656  0.24946078  1.0
  Ho  Ho4  1  0.62804177  0.04069972  0.24984372  1.0
  Ho  Ho5  1  0.12370680  0.46029368  0.75018119  1.0
  Ho  Ho6  1  0.37265094  0.96028082  0.75035577  1.0
  Er  Er7  1  0.33355421  0.67049422  0.06017759  1.0
  Er  Er8  1  0.17088533  0.17625806  0.43857171  1.0
  Er  Er9  1  0.67094471  0.32607787  0.56335577  1.0
  Er  Er10  1  0.82550545  0.82549909  0.93362305  1.0
  Er  Er11  1  0.67133807  0.32582106  0.93684063  1.0
  Os  Os12  1  0.46457553  0.38386888  0.25045047  1.0
  Os  Os13  1  0.96375418  0.11538679  0.74943159  1.0
  Os  Os14  1  0.53402271  0.61533695  0.75139016  1.0
  Rh  Rh15  1  0.03932673  0.88560115  0.24915502  1.0