# generated using pymatgen
data_Y3Cd3Hg2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60823803
_cell_length_b   7.60823720
_cell_length_c   4.44607706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Cd3Hg2Pb
_chemical_formula_sum   'Y3 Cd3 Hg2 Pb1'
_cell_volume   222.88237993
_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
  Y  Y0  1  0.41181862  0.98962296  0.49999900  1.0
  Y  Y1  1  0.01037704  0.42219467  0.49999900  1.0
  Y  Y2  1  0.57780533  0.58818138  0.49999900  1.0
  Cd  Cd3  1  0.74744592  0.98618582  0.00000000  1.0
  Cd  Cd4  1  0.23873890  0.25255408  0.00000000  1.0
  Cd  Cd5  1  0.01381418  0.76126210  0.00000000  1.0
  Hg  Hg6  1  0.33333300  0.66666600  0.00000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.49999900  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.00000000  1.0