# generated using pymatgen
data_Dy7Th7Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73141343
_cell_length_b   9.73141267
_cell_length_c   6.39359061
_cell_angle_alpha   89.99296890
_cell_angle_beta   90.00703183
_cell_angle_gamma   119.04312245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Th7Rh6
_chemical_formula_sum   'Dy7 Th7 Rh6'
_cell_volume   529.33979914
_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
  Dy  Dy0  1  0.12776715  0.87223285  0.25754481  1.0
  Dy  Dy1  1  0.46185511  0.92511270  0.54801114  1.0
  Dy  Dy2  1  0.07488730  0.53814489  0.54801114  1.0
  Dy  Dy3  1  0.46226727  0.53773273  0.54671569  1.0
  Dy  Dy4  1  0.53592658  0.07427555  0.05139396  1.0
  Dy  Dy5  1  0.92572445  0.46407342  0.05139396  1.0
  Dy  Dy6  1  0.53685689  0.46314311  0.04826632  1.0
  Th  Th7  1  0.66650936  0.33349064  0.52305935  1.0
  Th  Th8  1  0.33283498  0.66716502  0.02150631  1.0
  Th  Th9  1  0.87485498  0.74617251  0.75863919  1.0
  Th  Th10  1  0.25382749  0.12514502  0.75863919  1.0
  Th  Th11  1  0.87280366  0.12719634  0.76104210  1.0
  Th  Th12  1  0.12994541  0.25396522  0.26147006  1.0
  Th  Th13  1  0.74603478  0.87005459  0.26147006  1.0
  Rh  Rh14  1  0.18593536  0.37057891  0.79703595  1.0
  Rh  Rh15  1  0.62942109  0.81406464  0.79703595  1.0
  Rh  Rh16  1  0.18609195  0.81390805  0.79335927  1.0
  Rh  Rh17  1  0.80567531  0.62450552  0.30075194  1.0
  Rh  Rh18  1  0.37549448  0.19432469  0.30075194  1.0
  Rh  Rh19  1  0.81528741  0.18471259  0.29533967  1.0