# generated using pymatgen
data_Ho3Cd3Hg2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97694867
_cell_length_b   7.97694949
_cell_length_c   3.76891923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Cd3Hg2Au
_chemical_formula_sum   'Ho3 Cd3 Hg2 Au1'
_cell_volume   207.69264469
_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
  Ho  Ho0  1  0.60699027  0.01501186  0.00000000  1.0
  Ho  Ho1  1  0.98498814  0.59197841  0.00000000  1.0
  Ho  Ho2  1  0.40802159  0.39300973  0.00000000  1.0
  Cd  Cd3  1  0.27331962  0.99789406  0.50000000  1.0
  Cd  Cd4  1  0.00210594  0.27542456  0.50000000  1.0
  Cd  Cd5  1  0.72457544  0.72668038  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