# generated using pymatgen
data_Ho8TmRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31597399
_cell_length_b   7.31597341
_cell_length_c   7.31597401
_cell_angle_alpha   70.87398904
_cell_angle_beta   70.87398892
_cell_angle_gamma   70.87399073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8TmRh6
_chemical_formula_sum   'Ho8 Tm1 Rh6'
_cell_volume   338.72823800
_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  0.79848402  0.79848402  0.79848402  1.0
  Ho  Ho1  1  0.20151598  0.20151598  0.20151598  1.0
  Ho  Ho2  1  0.15901679  0.39340928  0.66560489  1.0
  Ho  Ho3  1  0.66560489  0.15901679  0.39340928  1.0
  Ho  Ho4  1  0.39340928  0.66560489  0.15901679  1.0
  Ho  Ho5  1  0.84098321  0.60659072  0.33439511  1.0
  Ho  Ho6  1  0.33439511  0.84098321  0.60659072  1.0
  Ho  Ho7  1  0.60659072  0.33439511  0.84098321  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.95332311  0.16614772  0.59110273  1.0
  Rh  Rh10  1  0.59110273  0.95332311  0.16614772  1.0
  Rh  Rh11  1  0.16614772  0.59110273  0.95332311  1.0
  Rh  Rh12  1  0.04667689  0.83385228  0.40889727  1.0
  Rh  Rh13  1  0.40889727  0.04667689  0.83385228  1.0
  Rh  Rh14  1  0.83385228  0.40889727  0.04667689  1.0