# generated using pymatgen
data_Dy3YHgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53670250
_cell_length_b   9.53578619
_cell_length_c   9.53578702
_cell_angle_alpha   60.00635808
_cell_angle_beta   59.99682852
_cell_angle_gamma   59.99682827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3YHgRh
_chemical_formula_sum   'Dy12 Y4 Hg4 Rh4'
_cell_volume   613.19178137
_cell_formula_units_Z   4
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  0.60119296  0.60125311  0.60125311  1.0
  Dy  Dy1  1  0.60125311  0.60119296  0.19630081  1.0
  Dy  Dy2  1  0.60125311  0.19630081  0.60119296  1.0
  Dy  Dy3  1  0.19630081  0.60125311  0.60125311  1.0
  Dy  Dy4  1  0.05977587  0.44022413  0.44022413  1.0
  Dy  Dy5  1  0.44022413  0.05977587  0.05977587  1.0
  Dy  Dy6  1  0.44036252  0.05963748  0.44036252  1.0
  Dy  Dy7  1  0.05963748  0.44036252  0.05963748  1.0
  Dy  Dy8  1  0.44036252  0.44036252  0.05963748  1.0
  Dy  Dy9  1  0.05963748  0.05963748  0.44036252  1.0
  Dy  Dy10  1  0.18819368  0.81180632  0.81180632  1.0
  Dy  Dy11  1  0.81180632  0.18819368  0.18819368  1.0
  Y  Y12  1  0.81277630  0.18722370  0.81277630  1.0
  Y  Y13  1  0.18722370  0.81277630  0.18722370  1.0
  Y  Y14  1  0.81277630  0.81277630  0.18722370  1.0
  Y  Y15  1  0.18722370  0.18722370  0.81277630  1.0
  Hg  Hg16  1  0.83500290  0.83458275  0.83458275  1.0
  Hg  Hg17  1  0.83458275  0.83500290  0.49583060  1.0
  Hg  Hg18  1  0.83458275  0.49583060  0.83500290  1.0
  Hg  Hg19  1  0.49583060  0.83458275  0.83458275  1.0
  Rh  Rh20  1  0.39287079  0.39230721  0.39230721  1.0
  Rh  Rh21  1  0.39230721  0.39287079  0.82251679  1.0
  Rh  Rh22  1  0.39230721  0.82251679  0.39287079  1.0
  Rh  Rh23  1  0.82251679  0.39230721  0.39230721  1.0