# generated using pymatgen
data_Dy3Mg3Hg2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83803853
_cell_length_b   7.83816665
_cell_length_c   3.88021919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00009442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Mg3Hg2Ru
_chemical_formula_sum   'Dy3 Mg3 Hg2 Ru1'
_cell_volume   206.44689948
_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  0.43010322  0.39354947  0.50000000  1.0
  Dy  Dy1  1  0.60642408  0.03655305  0.50000000  1.0
  Dy  Dy2  1  0.96347723  0.56990086  0.50000000  1.0
  Mg  Mg3  1  0.73775122  0.74071176  0.00000000  1.0
  Mg  Mg4  1  0.25933754  0.99706411  0.00000000  1.0
  Mg  Mg5  1  0.00296138  0.26228335  0.00000000  1.0
  Hg  Hg6  1  0.33330943  0.66664696  0.00000000  1.0
  Hg  Hg7  1  0.99997940  0.99997581  0.50000000  1.0
  Ru  Ru8  1  0.66665550  0.33331564  0.00000000  1.0