# generated using pymatgen
data_Ho7Th7Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84417034
_cell_length_b   9.71335051
_cell_length_c   6.38234411
_cell_angle_alpha   89.96252844
_cell_angle_beta   90.00000001
_cell_angle_gamma   120.44653172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Th7Rh6
_chemical_formula_sum   'Ho7 Th7 Rh6'
_cell_volume   526.12281456
_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  0.87196599  0.74393298  0.73745654  1.0
  Ho  Ho1  1  0.53885532  0.46333147  0.44579175  1.0
  Ho  Ho2  1  0.92447614  0.46333147  0.44579175  1.0
  Ho  Ho3  1  0.53794077  0.07588054  0.44683105  1.0
  Ho  Ho4  1  0.46401341  0.53848814  0.94236117  1.0
  Ho  Ho5  1  0.07447373  0.53848814  0.94236117  1.0
  Ho  Ho6  1  0.46285925  0.92572050  0.94513319  1.0
  Th  Th7  1  0.33349627  0.66699453  0.47147552  1.0
  Th  Th8  1  0.66730768  0.33461435  0.97185683  1.0
  Th  Th9  1  0.12523703  0.87102988  0.23586495  1.0
  Th  Th10  1  0.74579286  0.87102988  0.23586495  1.0
  Th  Th11  1  0.12735836  0.25471673  0.23341648  1.0
  Th  Th12  1  0.86962589  0.12393773  0.73300990  1.0
  Th  Th13  1  0.25431183  0.12393773  0.73300990  1.0
  Rh  Rh14  1  0.81406880  0.18520783  0.19763090  1.0
  Rh  Rh15  1  0.37113704  0.18520783  0.19763090  1.0
  Rh  Rh16  1  0.81388224  0.62776648  0.20022397  1.0
  Rh  Rh17  1  0.19404600  0.81845547  0.69412812  1.0
  Rh  Rh18  1  0.62441047  0.81845547  0.69412812  1.0
  Rh  Rh19  1  0.18473791  0.36947582  0.69957184  1.0