# generated using pymatgen
data_Ce3Mg3Hg2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78451972
_cell_length_b   7.78451914
_cell_length_c   4.20341387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Mg3Hg2Os
_chemical_formula_sum   'Ce3 Mg3 Hg2 Os1'
_cell_volume   220.59537260
_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  0.03537303  0.59563528  0.00000000  1.0
  Ce  Ce1  1  0.40436472  0.43973676  0.00000000  1.0
  Ce  Ce2  1  0.56026324  0.96462697  0.00000000  1.0
  Mg  Mg3  1  0.99991175  0.24635994  0.50000000  1.0
  Mg  Mg4  1  0.24644819  0.00008825  0.50000000  1.0
  Mg  Mg5  1  0.75364006  0.75355181  0.50000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.66666700  0.33333300  0.50000000  1.0
  Os  Os8  1  0.33333300  0.66666700  0.50000000  1.0