# generated using pymatgen
data_Y3Cd3Hg2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99103910
_cell_length_b   7.99103984
_cell_length_c   3.82633528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Cd3Hg2Au
_chemical_formula_sum   'Y3 Cd3 Hg2 Au1'
_cell_volume   211.60221099
_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  0.60476979  0.01357125  0.00000000  1.0
  Y  Y1  1  0.98642875  0.59119754  0.00000000  1.0
  Y  Y2  1  0.40880246  0.39523021  0.00000000  1.0
  Cd  Cd3  1  0.27206925  0.99886912  0.50000000  1.0
  Cd  Cd4  1  0.00113088  0.27320013  0.50000000  1.0
  Cd  Cd5  1  0.72679987  0.72793075  0.50000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0