# generated using pymatgen
data_Ce4AlNi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38237795
_cell_length_b   7.38237795
_cell_length_c   3.60659453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4AlNi4Hg
_chemical_formula_sum   'Ce4 Al1 Ni4 Hg1'
_cell_volume   196.55761375
_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  0.67017350  0.18617471  0.50000000  1.0
  Ce  Ce1  1  0.18617471  0.32982650  0.50000000  1.0
  Ce  Ce2  1  0.81382529  0.67017350  0.50000000  1.0
  Ce  Ce3  1  0.32982650  0.81382529  0.50000000  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.85992718  0.39100736  0.00000000  1.0
  Ni  Ni6  1  0.60899264  0.85992718  0.00000000  1.0
  Ni  Ni7  1  0.14007282  0.60899264  0.00000000  1.0
  Ni  Ni8  1  0.39100736  0.14007282  0.00000000  1.0
  Hg  Hg9  1  0.00000000  0.00000000  0.00000000  1.0