# generated using pymatgen
data_Ho7Th7RuRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80042240
_cell_length_b   9.69019469
_cell_length_c   6.39590512
_cell_angle_alpha   89.77567380
_cell_angle_beta   90.23623626
_cell_angle_gamma   120.27439271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Th7RuRh5
_chemical_formula_sum   'Ho7 Th7 Ru1 Rh5'
_cell_volume   524.56318442
_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  0.87239991  0.74439480  0.73717379  1.0
  Ho  Ho1  1  0.53829485  0.46383821  0.44613284  1.0
  Ho  Ho2  1  0.92302251  0.46221400  0.44463964  1.0
  Ho  Ho3  1  0.53822959  0.07555084  0.44533234  1.0
  Ho  Ho4  1  0.46454035  0.53800545  0.94277395  1.0
  Ho  Ho5  1  0.07465834  0.53787286  0.94255427  1.0
  Ho  Ho6  1  0.46350673  0.92512959  0.94545365  1.0
  Th  Th7  1  0.33277727  0.66660798  0.47167337  1.0
  Th  Th8  1  0.66882223  0.33311493  0.97676733  1.0
  Th  Th9  1  0.12570345  0.87145163  0.23520739  1.0
  Th  Th10  1  0.74842305  0.87598427  0.23367617  1.0
  Th  Th11  1  0.12340396  0.25313735  0.23112593  1.0
  Th  Th12  1  0.86920011  0.12441513  0.73337061  1.0
  Th  Th13  1  0.25465342  0.12456968  0.73292813  1.0
  Ru  Ru14  1  0.81644658  0.18264927  0.19661278  1.0
  Rh  Rh15  1  0.37004503  0.18607158  0.19856245  1.0
  Rh  Rh16  1  0.81275859  0.62943376  0.20043532  1.0
  Rh  Rh17  1  0.19374310  0.81878245  0.69532815  1.0
  Rh  Rh18  1  0.62279112  0.81594066  0.69435462  1.0
  Rh  Rh19  1  0.18657580  0.37083955  0.69943729  1.0