# generated using pymatgen
data_Ce2HgPtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97581406
_cell_length_b   7.98782531
_cell_length_c   3.87913335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2HgPtAu
_chemical_formula_sum   'Ce4 Hg2 Pt2 Au2'
_cell_volume   247.13729484
_cell_formula_units_Z   2
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  0.17209296  0.31096107  0.50000000  1.0
  Ce  Ce1  1  0.32279377  0.84416985  0.50000000  1.0
  Ce  Ce2  1  0.82279377  0.65583015  0.50000000  1.0
  Ce  Ce3  1  0.67209296  0.18903893  0.50000000  1.0
  Hg  Hg4  1  0.49550075  0.50082831  0.00000000  1.0
  Hg  Hg5  1  0.99550075  0.99917169  0.00000000  1.0
  Pt  Pt6  1  0.87755425  0.37175672  0.00000000  1.0
  Pt  Pt7  1  0.37755425  0.12824328  0.00000000  1.0
  Au  Au8  1  0.63205927  0.87558838  0.00000000  1.0
  Au  Au9  1  0.13205927  0.62441162  0.00000000  1.0