# generated using pymatgen
data_Dy3Cd3Hg2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96416354
_cell_length_b   7.96416448
_cell_length_c   3.78494187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Cd3Hg2Pt
_chemical_formula_sum   'Dy3 Cd3 Hg2 Pt1'
_cell_volume   207.90753784
_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  0.58046054  0.96969482  0.00000000  1.0
  Dy  Dy1  1  0.03030518  0.61076472  0.00000000  1.0
  Dy  Dy2  1  0.38923528  0.41953946  0.00000000  1.0
  Cd  Cd3  1  0.27614847  0.00387876  0.50000000  1.0
  Cd  Cd4  1  0.99612124  0.27226970  0.50000000  1.0
  Cd  Cd5  1  0.72773030  0.72385153  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
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0