# generated using pymatgen
data_Dy3Zn3Hg2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58090583
_cell_length_b   7.58090615
_cell_length_c   3.78142464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zn3Hg2Ru
_chemical_formula_sum   'Dy3 Zn3 Hg2 Ru1'
_cell_volume   188.20373713
_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  0.57855869  0.97105542  0.00000000  1.0
  Dy  Dy1  1  0.02894458  0.60750327  0.00000000  1.0
  Dy  Dy2  1  0.39249673  0.42144131  0.00000000  1.0
  Zn  Zn3  1  0.26615196  0.98536422  0.50000000  1.0
  Zn  Zn4  1  0.01463578  0.28078774  0.50000000  1.0
  Zn  Zn5  1  0.71921226  0.73384804  0.50000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.50000000  1.0