# generated using pymatgen
data_Dy3HoHgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50784222
_cell_length_b   9.50784329
_cell_length_c   9.51057104
_cell_angle_alpha   59.99735714
_cell_angle_beta   59.99735414
_cell_angle_gamma   60.00475907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3HoHgRh
_chemical_formula_sum   'Dy12 Ho4 Hg4 Rh4'
_cell_volume   607.93036210
_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  0.14842303  0.14842303  0.55436677  1.0
  Dy  Dy1  1  0.56355245  0.93716153  0.56255565  1.0
  Dy  Dy2  1  0.14806053  0.14806053  0.14886465  1.0
  Dy  Dy3  1  0.30989205  0.30989205  0.68991688  1.0
  Dy  Dy4  1  0.93716153  0.56355245  0.56255565  1.0
  Dy  Dy5  1  0.56267990  0.56267990  0.93775111  1.0
  Dy  Dy6  1  0.56311094  0.93686689  0.93728323  1.0
  Dy  Dy7  1  0.93686689  0.56311094  0.93728323  1.0
  Dy  Dy8  1  0.14791518  0.55494402  0.14877664  1.0
  Dy  Dy9  1  0.30968735  0.69047359  0.68996378  1.0
  Dy  Dy10  1  0.69047359  0.30968735  0.68996378  1.0
  Dy  Dy11  1  0.55494402  0.14791518  0.14877664  1.0
  Ho  Ho12  1  0.69017995  0.31006347  0.30973281  1.0
  Ho  Ho13  1  0.69004693  0.69004693  0.30964737  1.0
  Ho  Ho14  1  0.31006347  0.69017995  0.30973281  1.0
  Ho  Ho15  1  0.93733022  0.93733022  0.56242207  1.0
  Hg  Hg16  1  0.91514477  0.91514477  0.25517815  1.0
  Hg  Hg17  1  0.25465112  0.91512949  0.91518649  1.0
  Hg  Hg18  1  0.91512949  0.25465112  0.91518649  1.0
  Hg  Hg19  1  0.91507067  0.91507067  0.91462393  1.0
  Rh  Rh20  1  0.35778111  0.35778111  0.35731774  1.0
  Rh  Rh21  1  0.92699024  0.35745287  0.35754565  1.0
  Rh  Rh22  1  0.35739170  0.35739170  0.92782285  1.0
  Rh  Rh23  1  0.35745287  0.92699024  0.35754565  1.0