# generated using pymatgen
data_Ce5Sn3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65239507
_cell_length_b   9.67035235
_cell_length_c   9.67035265
_cell_angle_alpha   119.99999754
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Sn3Hg
_chemical_formula_sum   'Ce10 Sn6 Hg2'
_cell_volume   538.75744609
_cell_formula_units_Z   2
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  0.74995721  0.70967579  0.70967579  1.0
  Ce  Ce1  1  0.25004279  0.29032421  0.29032421  1.0
  Ce  Ce2  1  0.74995721  1.00000000  0.29032421  1.0
  Ce  Ce3  1  0.25004279  0.00000000  0.70967579  1.0
  Ce  Ce4  1  0.74995721  0.29032421  1.00000000  1.0
  Ce  Ce5  1  0.25004279  0.70967579  0.00000000  1.0
  Ce  Ce6  1  0.00000000  0.66666700  0.33333300  1.0
  Ce  Ce7  1  0.00000000  0.33333300  0.66666700  1.0
  Ce  Ce8  1  0.50000000  0.33333300  0.66666700  1.0
  Ce  Ce9  1  0.50000000  0.66666700  0.33333300  1.0
  Sn  Sn10  1  0.74998587  0.36740324  0.36740324  1.0
  Sn  Sn11  1  0.25001413  0.63259676  0.63259676  1.0
  Sn  Sn12  1  0.74998587  0.00000000  0.63259676  1.0
  Sn  Sn13  1  0.25001413  1.00000000  0.36740324  1.0
  Sn  Sn14  1  0.74998587  0.63259676  0.00000000  1.0
  Sn  Sn15  1  0.25001413  0.36740324  1.00000000  1.0
  Hg  Hg16  1  0.50000000  0.00000000  0.00000000  1.0
  Hg  Hg17  1  0.00000000  0.00000000  0.00000000  1.0