# generated using pymatgen
data_Ho10In7Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18358435
_cell_length_b   9.18358422
_cell_length_c   6.65607372
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10In7Hg
_chemical_formula_sum   'Ho10 In7 Hg1'
_cell_volume   486.15327620
_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
  Ho  Ho0  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho4  1  0.28433096  0.00000000  0.74641831  1.0
  Ho  Ho5  1  0.71566904  1.00000000  0.25358169  1.0
  Ho  Ho6  1  0.00000000  0.28433096  0.74641831  1.0
  Ho  Ho7  1  1.00000000  0.71566904  0.25358169  1.0
  Ho  Ho8  1  0.71566904  0.71566904  0.74641831  1.0
  Ho  Ho9  1  0.28433096  0.28433096  0.25358169  1.0
  In  In10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.62357580  0.00000000  0.75224453  1.0
  In  In12  1  0.37642420  1.00000000  0.24775547  1.0
  In  In13  1  0.00000000  0.62357580  0.75224453  1.0
  In  In14  1  1.00000000  0.37642420  0.24775547  1.0
  In  In15  1  0.37642420  0.37642420  0.75224453  1.0
  In  In16  1  0.62357580  0.62357580  0.24775547  1.0
  Hg  Hg17  1  0.00000000  0.00000000  0.50000000  1.0