# generated using pymatgen
data_YbCeHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71832654
_cell_length_b   7.78857041
_cell_length_c   3.73482124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCeHgPt2
_chemical_formula_sum   'Yb2 Ce2 Hg2 Pt4'
_cell_volume   224.51776940
_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
  Yb  Yb0  1  0.33247937  0.17253302  0.49999900  1.0
  Yb  Yb1  1  0.83247937  0.32746798  0.49999900  1.0
  Ce  Ce2  1  0.16968333  0.66383575  0.49999900  1.0
  Ce  Ce3  1  0.66968233  0.83616425  0.49999900  1.0
  Hg  Hg4  1  0.00469024  0.01576401  0.00000000  1.0
  Hg  Hg5  1  0.50469024  0.48423599  0.00000000  1.0
  Pt  Pt6  1  0.63216896  0.12883671  0.00000000  1.0
  Pt  Pt7  1  0.13216796  0.37116329  0.00000000  1.0
  Pt  Pt8  1  0.86098010  0.62329415  0.00000000  1.0
  Pt  Pt9  1  0.36098010  0.87670685  0.00000000  1.0