# generated using pymatgen
data_Ce4HgPt4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83286224
_cell_length_b   7.83286224
_cell_length_c   3.78966463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4HgPt4Au
_chemical_formula_sum   'Ce4 Hg1 Pt4 Au1'
_cell_volume   232.51006427
_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
  Ce  Ce0  1  0.17622650  0.32788710  0.50000000  1.0
  Ce  Ce1  1  0.32788710  0.82377350  0.50000000  1.0
  Ce  Ce2  1  0.82377350  0.67211290  0.50000000  1.0
  Ce  Ce3  1  0.67211290  0.17622650  0.50000000  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.62400845  0.86554538  0.00000000  1.0
  Pt  Pt6  1  0.13445462  0.62400845  0.00000000  1.0
  Pt  Pt7  1  0.86554538  0.37599155  0.00000000  1.0
  Pt  Pt8  1  0.37599155  0.13445462  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.00000000  1.0