# generated using pymatgen
data_Ce4MgHgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83567214
_cell_length_b   7.83567214
_cell_length_c   3.90235465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4MgHgPd4
_chemical_formula_sum   'Ce4 Mg1 Hg1 Pd4'
_cell_volume   239.59582596
_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  0.31596384  0.83647692  0.50000000  1.0
  Ce  Ce1  1  0.83647692  0.68403616  0.50000000  1.0
  Ce  Ce2  1  0.16352308  0.31596384  0.50000000  1.0
  Ce  Ce3  1  0.68403616  0.16352308  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.38359116  0.14055428  0.00000000  1.0
  Pd  Pd7  1  0.85944572  0.38359116  0.00000000  1.0
  Pd  Pd8  1  0.14055428  0.61640884  0.00000000  1.0
  Pd  Pd9  1  0.61640884  0.85944572  0.00000000  1.0