# generated using pymatgen
data_YHo7(ThRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80112323
_cell_length_b   9.70040825
_cell_length_c   6.38182369
_cell_angle_alpha   89.90420886
_cell_angle_beta   90.00011323
_cell_angle_gamma   120.34449732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo7(ThRh)6
_chemical_formula_sum   'Y1 Ho7 Th6 Rh6'
_cell_volume   523.62742789
_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
  Y  Y0  1  0.33258382  0.66517261  0.46338570  1.0
  Ho  Ho1  1  0.87198188  0.74395653  0.73588610  1.0
  Ho  Ho2  1  0.54040990  0.46325494  0.44399953  1.0
  Ho  Ho3  1  0.92284710  0.46325938  0.44398599  1.0
  Ho  Ho4  1  0.53778242  0.07556436  0.44253995  1.0
  Ho  Ho5  1  0.46246749  0.53977371  0.93967246  1.0
  Ho  Ho6  1  0.07730402  0.53977876  0.93968145  1.0
  Ho  Ho7  1  0.46096601  0.92193454  0.94041794  1.0
  Th  Th8  1  0.66729340  0.33458607  0.96933463  1.0
  Th  Th9  1  0.12725669  0.87043313  0.23738550  1.0
  Th  Th10  1  0.74318457  0.87044467  0.23738300  1.0
  Th  Th11  1  0.12896398  0.25793386  0.23617187  1.0
  Th  Th12  1  0.86907029  0.12425942  0.73403057  1.0
  Th  Th13  1  0.25519367  0.12426411  0.73403373  1.0
  Rh  Rh14  1  0.81358197  0.18505507  0.19869807  1.0
  Rh  Rh15  1  0.37147909  0.18506381  0.19870007  1.0
  Rh  Rh16  1  0.81451780  0.62904196  0.20084423  1.0
  Rh  Rh17  1  0.19171751  0.82176939  0.70013709  1.0
  Rh  Rh18  1  0.63005486  0.82177532  0.70013210  1.0
  Rh  Rh19  1  0.18133952  0.36268338  0.70712000  1.0