# generated using pymatgen
data_Ce2Ho3Sn3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38758191
_cell_length_b   9.40820660
_cell_length_c   9.40820596
_cell_angle_alpha   119.99999776
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ho3Sn3Hg
_chemical_formula_sum   'Ce4 Ho6 Sn6 Hg2'
_cell_volume   489.64439270
_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  0.00000000  0.66666700  0.33333300  1.0
  Ce  Ce1  1  0.00000000  0.33333300  0.66666700  1.0
  Ce  Ce2  1  0.50000000  0.33333300  0.66666700  1.0
  Ce  Ce3  1  0.50000000  0.66666700  0.33333300  1.0
  Ho  Ho4  1  0.75000000  0.71598770  0.71598770  1.0
  Ho  Ho5  1  0.25000000  0.28401230  0.28401230  1.0
  Ho  Ho6  1  0.75000000  0.00000000  0.28401230  1.0
  Ho  Ho7  1  0.25000000  0.00000000  0.71598770  1.0
  Ho  Ho8  1  0.75000000  0.28401230  1.00000000  1.0
  Ho  Ho9  1  0.25000000  0.71598770  0.00000000  1.0
  Sn  Sn10  1  0.75000000  0.36837569  0.36837569  1.0
  Sn  Sn11  1  0.25000000  0.63162431  0.63162431  1.0
  Sn  Sn12  1  0.75000000  0.00000000  0.63162431  1.0
  Sn  Sn13  1  0.25000000  0.00000000  0.36837569  1.0
  Sn  Sn14  1  0.75000000  0.63162431  0.00000000  1.0
  Sn  Sn15  1  0.25000000  0.36837569  1.00000000  1.0
  Hg  Hg16  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg17  1  0.50000000  0.00000000  0.00000000  1.0