# generated using pymatgen
data_Dy7Y(ThRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71896464
_cell_length_b   9.71910916
_cell_length_c   6.39705145
_cell_angle_alpha   90.03697065
_cell_angle_beta   89.96233561
_cell_angle_gamma   119.28420197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Y(ThRh)6
_chemical_formula_sum   'Dy7 Y1 Th6 Rh6'
_cell_volume   527.04092978
_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  0.12781503  0.87221251  0.25877230  1.0
  Dy  Dy1  1  0.46029419  0.92323012  0.55003847  1.0
  Dy  Dy2  1  0.07678559  0.53970434  0.55006200  1.0
  Dy  Dy3  1  0.46248679  0.53749447  0.55099190  1.0
  Dy  Dy4  1  0.53741533  0.07696700  0.05434562  1.0
  Dy  Dy5  1  0.92303131  0.46257483  0.05433529  1.0
  Dy  Dy6  1  0.53857174  0.46140369  0.05331553  1.0
  Y  Y7  1  0.66736357  0.33261118  0.53110352  1.0
  Th  Th8  1  0.33278315  0.66719548  0.02371991  1.0
  Th  Th9  1  0.87329521  0.74409930  0.75697443  1.0
  Th  Th10  1  0.25590060  0.12673665  0.75695884  1.0
  Th  Th11  1  0.87126091  0.12878420  0.75814484  1.0
  Th  Th12  1  0.13036645  0.25446901  0.26020664  1.0
  Th  Th13  1  0.74552477  0.86966854  0.26021617  1.0
  Rh  Rh14  1  0.18623422  0.37072194  0.79603923  1.0
  Rh  Rh15  1  0.62926519  0.81377048  0.79605072  1.0
  Rh  Rh16  1  0.18529880  0.81471756  0.79239632  1.0
  Rh  Rh17  1  0.80788947  0.63045027  0.29482829  1.0
  Rh  Rh18  1  0.36955655  0.19209734  0.29482076  1.0
  Rh  Rh19  1  0.81886214  0.18109009  0.28811722  1.0