# generated using pymatgen
data_Ho3Sn3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42566209
_cell_length_b   6.42566285
_cell_length_c   9.95151715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.64822919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sn3Hg2
_chemical_formula_sum   'Ho6 Sn6 Hg4'
_cell_volume   399.28716442
_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
  Ho  Ho0  1  0.62779539  0.62779539  0.25000000  1.0
  Ho  Ho1  1  0.37220461  0.37220461  0.75000000  1.0
  Ho  Ho2  1  0.79601320  0.20398680  0.00000000  1.0
  Ho  Ho3  1  0.20398680  0.79601320  0.00000000  1.0
  Ho  Ho4  1  0.20398680  0.79601320  0.50000000  1.0
  Ho  Ho5  1  0.79601320  0.20398680  0.50000000  1.0
  Sn  Sn6  1  0.06281914  0.49236940  0.25000000  1.0
  Sn  Sn7  1  0.93718086  0.50763060  0.75000000  1.0
  Sn  Sn8  1  0.49236940  0.06281914  0.25000000  1.0
  Sn  Sn9  1  0.50763060  0.93718086  0.75000000  1.0
  Sn  Sn10  1  0.01221042  0.01221042  0.25000000  1.0
  Sn  Sn11  1  0.98778958  0.98778958  0.75000000  1.0
  Hg  Hg12  1  0.31016402  0.31016402  0.04050635  1.0
  Hg  Hg13  1  0.68983598  0.68983598  0.95949365  1.0
  Hg  Hg14  1  0.68983598  0.68983598  0.54050635  1.0
  Hg  Hg15  1  0.31016402  0.31016402  0.45949365  1.0