# generated using pymatgen
data_Dy4Cd2Ni2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61279101
_cell_length_b   7.31722990
_cell_length_c   7.96778900
_cell_angle_alpha   72.51635184
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Cd2Ni2Hg
_chemical_formula_sum   'Dy4 Cd2 Ni2 Hg1'
_cell_volume   200.90277103
_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  0.50000000  0.91444152  0.22331365  1.0
  Dy  Dy1  1  0.50000000  0.08555848  0.77668635  1.0
  Dy  Dy2  1  0.50000000  0.39027232  0.31306841  1.0
  Dy  Dy3  1  0.50000000  0.60972768  0.68693159  1.0
  Cd  Cd4  1  0.00000000  0.70039038  0.01061559  1.0
  Cd  Cd5  1  0.00000000  0.29960962  0.98938441  1.0
  Ni  Ni6  1  0.00000000  0.65314311  0.39115589  1.0
  Ni  Ni7  1  0.00000000  0.34685689  0.60884411  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.50000000  1.0