# generated using pymatgen
data_Ce3Y(Ni2Hg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43559238
_cell_length_b   7.43559238
_cell_length_c   3.59484332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.46458424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Y(Ni2Hg)2
_chemical_formula_sum   'Ce3 Y1 Ni4 Hg2'
_cell_volume   198.68045881
_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  0.17385632  0.32479104  0.49999900  1.0
  Ce  Ce1  1  0.82479104  0.67385632  0.49999900  1.0
  Ce  Ce2  1  0.32601364  0.82601364  0.49999900  1.0
  Y  Y3  1  0.67384605  0.17384605  0.49999900  1.0
  Ni  Ni4  1  0.36771577  0.11700215  0.00000000  1.0
  Ni  Ni5  1  0.89073589  0.39073589  0.00000000  1.0
  Ni  Ni6  1  0.12851512  0.62851512  0.00000000  1.0
  Ni  Ni7  1  0.61700215  0.86771577  0.00000000  1.0
  Hg  Hg8  1  0.99392569  0.00359934  0.00000000  1.0
  Hg  Hg9  1  0.50359934  0.49392569  0.00000000  1.0