# generated using pymatgen
data_Ce4Co2HgB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28370398
_cell_length_b   5.28371778
_cell_length_c   8.34256375
_cell_angle_alpha   71.54230261
_cell_angle_beta   71.54303320
_cell_angle_gamma   59.99981065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Co2HgB6
_chemical_formula_sum   'Ce4 Co2 Hg1 B6'
_cell_volume   187.73929301
_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  0.74379632  0.74377436  0.76868581  1.0
  Ce  Ce1  1  0.25620368  0.25622564  0.23131419  1.0
  Ce  Ce2  1  0.58952790  0.58951180  0.23147637  1.0
  Ce  Ce3  1  0.41047210  0.41048820  0.76852363  1.0
  Co  Co4  1  0.88146625  0.88146058  0.35560513  1.0
  Co  Co5  1  0.11853375  0.11853942  0.64439487  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  B  B7  1  0.49999615  0.16865727  0.49999622  1.0
  B  B8  1  0.83134021  0.50000473  0.50000550  1.0
  B  B9  1  0.16865599  0.83134525  0.49999970  1.0
  B  B10  1  0.16865979  0.49999527  0.49999450  1.0
  B  B11  1  0.83134401  0.16865475  0.50000030  1.0
  B  B12  1  0.50000385  0.83134273  0.50000378  1.0