# generated using pymatgen
data_Ce4InNi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49723253
_cell_length_b   7.49723253
_cell_length_c   3.60467039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4InNi4Hg
_chemical_formula_sum   'Ce4 In1 Ni4 Hg1'
_cell_volume   202.61309962
_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  0.67353722  0.17190862  0.50000000  1.0
  Ce  Ce1  1  0.17190862  0.32646278  0.50000000  1.0
  Ce  Ce2  1  0.82809138  0.67353722  0.50000000  1.0
  Ce  Ce3  1  0.32646278  0.82809138  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.87125476  0.38109606  0.00000000  1.0
  Ni  Ni6  1  0.61890394  0.87125476  0.00000000  1.0
  Ni  Ni7  1  0.12874524  0.61890394  0.00000000  1.0
  Ni  Ni8  1  0.38109606  0.12874524  0.00000000  1.0
  Hg  Hg9  1  0.00000000  0.00000000  0.00000000  1.0