# generated using pymatgen
data_Ho6ErRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68512991
_cell_length_b   9.68513052
_cell_length_c   6.14660473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6ErRh3
_chemical_formula_sum   'Ho12 Er2 Rh6'
_cell_volume   499.31756061
_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  0.75284286  0.87642143  0.98860839  1.0
  Ho  Ho1  1  0.87642143  0.12357857  0.48860839  1.0
  Ho  Ho2  1  0.54102591  0.45897409  0.80022808  1.0
  Ho  Ho3  1  0.08205282  0.54102591  0.30022808  1.0
  Ho  Ho4  1  0.45897409  0.91794718  0.30022808  1.0
  Ho  Ho5  1  0.54102591  0.08205282  0.80022808  1.0
  Ho  Ho6  1  0.91794718  0.45897409  0.80022808  1.0
  Ho  Ho7  1  0.45897409  0.54102591  0.30022808  1.0
  Ho  Ho8  1  0.12357857  0.24715714  0.98860839  1.0
  Ho  Ho9  1  0.87642143  0.75284286  0.48860839  1.0
  Ho  Ho10  1  0.24715714  0.12357857  0.48860839  1.0
  Ho  Ho11  1  0.12357857  0.87642143  0.98860839  1.0
  Er  Er12  1  0.66666700  0.33333300  0.28333641  1.0
  Er  Er13  1  0.33333300  0.66666700  0.78333641  1.0
  Rh  Rh14  1  0.18980391  0.81019609  0.56405206  1.0
  Rh  Rh15  1  0.37960883  0.18980391  0.06405206  1.0
  Rh  Rh16  1  0.81019609  0.62039117  0.06405206  1.0
  Rh  Rh17  1  0.18980391  0.37960883  0.56405206  1.0
  Rh  Rh18  1  0.62039117  0.81019609  0.56405206  1.0
  Rh  Rh19  1  0.81019609  0.18980391  0.06405206  1.0