# generated using pymatgen
data_Yb3Cd3HgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61911600
_cell_length_b   7.61911605
_cell_length_c   3.99249392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Cd3HgPt2
_chemical_formula_sum   'Yb3 Cd3 Hg1 Pt2'
_cell_volume   200.71694260
_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
  Yb  Yb0  1  0.40947089  0.02699028  0.00000000  1.0
  Yb  Yb1  1  0.97300972  0.38248161  0.00000000  1.0
  Yb  Yb2  1  0.61751839  0.59052911  0.00000000  1.0
  Cd  Cd3  1  0.74716853  0.00458442  0.50000000  1.0
  Cd  Cd4  1  0.99541558  0.74258411  0.50000000  1.0
  Cd  Cd5  1  0.25741589  0.25283147  0.50000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0