# generated using pymatgen
data_Ho3Sn2Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23863973
_cell_length_b   6.23863986
_cell_length_c   10.35953425
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.99329662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sn2Hg3
_chemical_formula_sum   'Ho6 Sn4 Hg6'
_cell_volume   395.80064946
_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  0.62725418  0.62725418  0.25000000  1.0
  Ho  Ho1  1  0.37274582  0.37274582  0.75000000  1.0
  Ho  Ho2  1  0.20278155  0.79721845  0.50000000  1.0
  Ho  Ho3  1  0.20278155  0.79721845  0.00000000  1.0
  Ho  Ho4  1  0.79721845  0.20278155  0.50000000  1.0
  Ho  Ho5  1  0.79721845  0.20278155  0.00000000  1.0
  Sn  Sn6  1  0.30801639  0.30801639  0.04428523  1.0
  Sn  Sn7  1  0.69198361  0.69198361  0.95571477  1.0
  Sn  Sn8  1  0.30801639  0.30801639  0.45571477  1.0
  Sn  Sn9  1  0.69198361  0.69198361  0.54428523  1.0
  Hg  Hg10  1  0.01001820  0.01001820  0.25000000  1.0
  Hg  Hg11  1  0.98998180  0.98998180  0.75000000  1.0
  Hg  Hg12  1  0.51872181  0.07980711  0.25000000  1.0
  Hg  Hg13  1  0.92019289  0.48127819  0.75000000  1.0
  Hg  Hg14  1  0.48127819  0.92019289  0.75000000  1.0
  Hg  Hg15  1  0.07980711  0.51872181  0.25000000  1.0