# generated using pymatgen
data_Y6Hg7Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14296463
_cell_length_b   8.14296477
_cell_length_c   8.14296377
_cell_angle_alpha   113.49643623
_cell_angle_beta   113.49643828
_cell_angle_gamma   113.49644048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Hg7Ir
_chemical_formula_sum   'Y6 Hg7 Ir1'
_cell_volume   339.94327499
_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
  Y  Y0  1  0.36586581  0.99920892  0.24533321  1.0
  Y  Y1  1  0.99920892  0.24533321  0.36586581  1.0
  Y  Y2  1  0.24533321  0.36586581  0.99920892  1.0
  Y  Y3  1  0.63413419  0.00079108  0.75466679  1.0
  Y  Y4  1  0.00079108  0.75466679  0.63413419  1.0
  Y  Y5  1  0.75466679  0.63413419  0.00079108  1.0
  Hg  Hg6  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg7  1  0.26354073  0.10625984  0.59032928  1.0
  Hg  Hg8  1  0.10625984  0.59032928  0.26354073  1.0
  Hg  Hg9  1  0.59032928  0.26354073  0.10625984  1.0
  Hg  Hg10  1  0.73645927  0.89374016  0.40967072  1.0
  Hg  Hg11  1  0.89374016  0.40967072  0.73645927  1.0
  Hg  Hg12  1  0.40967072  0.73645927  0.89374016  1.0
  Ir  Ir13  1  0.00000000  0.00000000  0.00000000  1.0