# generated using pymatgen
data_Dy7Y9(HgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55131752
_cell_length_b   9.55451258
_cell_length_c   9.56298965
_cell_angle_alpha   59.94854088
_cell_angle_beta   60.01867566
_cell_angle_gamma   60.06977729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Y9(HgRh)4
_chemical_formula_sum   'Dy7 Y9 Hg4 Rh4'
_cell_volume   617.26396129
_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  0.60066272  0.60167394  0.60151310  1.0
  Dy  Dy1  1  0.60047022  0.60061768  0.19748576  1.0
  Dy  Dy2  1  0.60151310  0.19615224  0.60066272  1.0
  Dy  Dy3  1  0.19748576  0.60142734  0.60047022  1.0
  Dy  Dy4  1  0.05905951  0.44071487  0.44082195  1.0
  Dy  Dy5  1  0.44082195  0.05940368  0.05905951  1.0
  Dy  Dy6  1  0.44048754  0.05951246  0.44048754  1.0
  Y  Y7  1  0.05919648  0.44080352  0.05919648  1.0
  Y  Y8  1  0.44053066  0.44044889  0.05930789  1.0
  Y  Y9  1  0.05930789  0.05971156  0.44053066  1.0
  Y  Y10  1  0.18746531  0.81310650  0.81225207  1.0
  Y  Y11  1  0.81225207  0.18717612  0.18746531  1.0
  Y  Y12  1  0.81204523  0.18795477  0.81204523  1.0
  Y  Y13  1  0.18761569  0.81238431  0.18761569  1.0
  Y  Y14  1  0.81134824  0.81215436  0.18838178  1.0
  Y  Y15  1  0.18838178  0.18811563  0.81134824  1.0
  Hg  Hg16  1  0.83473247  0.83409911  0.83435784  1.0
  Hg  Hg17  1  0.83474440  0.83444830  0.49666767  1.0
  Hg  Hg18  1  0.83435784  0.49680958  0.83473247  1.0
  Hg  Hg19  1  0.49666767  0.83413864  0.83474440  1.0
  Rh  Rh20  1  0.39116025  0.39162392  0.39505799  1.0
  Rh  Rh21  1  0.39410171  0.39075221  0.82053452  1.0
  Rh  Rh22  1  0.39505799  0.82215884  0.39116025  1.0
  Rh  Rh23  1  0.82053452  0.39461256  0.39410171  1.0