# generated using pymatgen
data_Ho3Tm7(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28590034
_cell_length_b   7.13603700
_cell_length_c   8.38814777
_cell_angle_alpha   96.75549722
_cell_angle_beta   112.09633785
_cell_angle_gamma   90.09872871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm7(RuRh)2
_chemical_formula_sum   'Ho3 Tm7 Ru2 Rh2'
_cell_volume   345.77394978
_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  0.79034763  0.08393081  0.80867425  1.0
  Ho  Ho1  1  0.98058248  0.41604208  0.18987147  1.0
  Ho  Ho2  1  0.21214775  0.91425848  0.18749547  1.0
  Tm  Tm3  1  0.02440924  0.58621805  0.81312529  1.0
  Tm  Tm4  1  0.20982625  0.18386591  0.56654101  1.0
  Tm  Tm5  1  0.64443385  0.31729184  0.43393807  1.0
  Tm  Tm6  1  0.78860256  0.81199731  0.43633152  1.0
  Tm  Tm7  1  0.35152080  0.68667042  0.56430127  1.0
  Tm  Tm8  1  0.42242461  0.25025942  0.99979895  1.0
  Tm  Tm9  1  0.57682601  0.74982400  0.99973699  1.0
  Ru  Ru10  1  0.39566600  0.57240897  0.21900273  1.0
  Ru  Ru11  1  0.17635025  0.92643302  0.78002035  1.0
  Rh  Rh12  1  0.60385964  0.42700046  0.77840368  1.0
  Rh  Rh13  1  0.82300192  0.07380023  0.22275694  1.0