# generated using pymatgen
data_Dy8NiHg2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45555644
_cell_length_b   9.47673052
_cell_length_c   9.47673034
_cell_angle_alpha   60.21749323
_cell_angle_beta   60.07388003
_cell_angle_gamma   60.07388212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8NiHg2Rh
_chemical_formula_sum   'Dy16 Ni2 Hg4 Rh2'
_cell_volume   602.12075231
_cell_formula_units_Z   2
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  0.68963848  0.31036152  0.31036152  1.0
  Dy  Dy1  1  0.69216610  0.68776637  0.30902312  1.0
  Dy  Dy2  1  0.31104441  0.68776637  0.30902312  1.0
  Dy  Dy3  1  0.93810373  0.93561714  0.56357256  1.0
  Dy  Dy4  1  0.14777320  0.15183439  0.55261821  1.0
  Dy  Dy5  1  0.56270657  0.93561714  0.56357256  1.0
  Dy  Dy6  1  0.14413231  0.15116955  0.15116955  1.0
  Dy  Dy7  1  0.31104441  0.30902312  0.68776637  1.0
  Dy  Dy8  1  0.93657807  0.56342193  0.56342193  1.0
  Dy  Dy9  1  0.56270657  0.56357256  0.93561714  1.0
  Dy  Dy10  1  0.56169499  0.93830501  0.93830501  1.0
  Dy  Dy11  1  0.93810373  0.56357256  0.93561714  1.0
  Dy  Dy12  1  0.14777320  0.55261821  0.15183439  1.0
  Dy  Dy13  1  0.31108169  0.68891831  0.68891831  1.0
  Dy  Dy14  1  0.69216610  0.30902312  0.68776637  1.0
  Dy  Dy15  1  0.55352758  0.15116955  0.15116955  1.0
  Ni  Ni16  1  0.35616404  0.35810604  0.35810604  1.0
  Ni  Ni17  1  0.92762388  0.35810604  0.35810604  1.0
  Hg  Hg18  1  0.91519377  0.91410821  0.25550425  1.0
  Hg  Hg19  1  0.25510473  0.91435208  0.91435208  1.0
  Hg  Hg20  1  0.91519377  0.25550425  0.91410821  1.0
  Hg  Hg21  1  0.91619112  0.91435208  0.91435208  1.0
  Rh  Rh22  1  0.35714328  0.35724530  0.92846814  1.0
  Rh  Rh23  1  0.35714328  0.92846814  0.35724530  1.0