# generated using pymatgen
data_Y4Hg2RhAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80336835
_cell_length_b   7.80336882
_cell_length_c   3.72864082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.25697796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Hg2RhAu3
_chemical_formula_sum   'Y4 Hg2 Rh1 Au3'
_cell_volume   227.04420554
_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  0.15322377  0.32158990  0.50000000  1.0
  Y  Y1  1  0.68427947  0.18427947  0.50000000  1.0
  Y  Y2  1  0.82158990  0.65322377  0.50000000  1.0
  Y  Y3  1  0.33071343  0.83071343  0.50000000  1.0
  Hg  Hg4  1  0.99761873  0.00456050  0.00000000  1.0
  Hg  Hg5  1  0.50456050  0.49761873  0.00000000  1.0
  Rh  Rh6  1  0.87157639  0.37157639  0.00000000  1.0
  Au  Au7  1  0.12781416  0.62781416  0.00000000  1.0
  Au  Au8  1  0.63273844  0.87588421  0.00000000  1.0
  Au  Au9  1  0.37588421  0.13273844  0.00000000  1.0