# generated using pymatgen
data_Ho5Er3(TmRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24716082
_cell_length_b   7.04960163
_cell_length_c   9.34178077
_cell_angle_alpha   90.00931463
_cell_angle_beta   89.85685378
_cell_angle_gamma   89.99976485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er3(TmRh)4
_chemical_formula_sum   'Ho5 Er3 Tm4 Rh4'
_cell_volume   411.41069018
_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  0.67383407  0.17356500  0.06320881  1.0
  Ho  Ho1  1  0.86433328  0.96368324  0.74962301  1.0
  Ho  Ho2  1  0.36341222  0.53663227  0.24983279  1.0
  Ho  Ho3  1  0.63521186  0.46474540  0.74976360  1.0
  Ho  Ho4  1  0.13640871  0.03544792  0.24989034  1.0
  Er  Er5  1  0.82611107  0.67384454  0.06345723  1.0
  Er  Er6  1  0.17377836  0.32628998  0.56349063  1.0
  Er  Er7  1  0.67442027  0.17409740  0.43715413  1.0
  Tm  Tm8  1  0.17424575  0.32606647  0.93590082  1.0
  Tm  Tm9  1  0.82578274  0.67401628  0.43637043  1.0
  Tm  Tm10  1  0.32594091  0.82575701  0.56353807  1.0
  Tm  Tm11  1  0.32542963  0.82604594  0.93549086  1.0
  Rh  Rh12  1  0.05775164  0.61784038  0.75037233  1.0
  Rh  Rh13  1  0.55706369  0.88184425  0.25219555  1.0
  Rh  Rh14  1  0.44212528  0.11731469  0.74917475  1.0
  Rh  Rh15  1  0.94415153  0.38280623  0.25053564  1.0