# generated using pymatgen
data_Dy6Hg7Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10145009
_cell_length_b   8.10144971
_cell_length_c   8.10144898
_cell_angle_alpha   113.41178270
_cell_angle_beta   113.41178119
_cell_angle_gamma   113.41178397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Hg7Ir
_chemical_formula_sum   'Dy6 Hg7 Ir1'
_cell_volume   336.67590075
_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
  Dy  Dy0  1  0.36376987  0.99779506  0.24321031  1.0
  Dy  Dy1  1  0.99779506  0.24321031  0.36376987  1.0
  Dy  Dy2  1  0.24321031  0.36376987  0.99779506  1.0
  Dy  Dy3  1  0.63623013  0.00220494  0.75678969  1.0
  Dy  Dy4  1  0.00220494  0.75678969  0.63623013  1.0
  Dy  Dy5  1  0.75678969  0.63623013  0.00220494  1.0
  Hg  Hg6  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg7  1  0.26578958  0.10892197  0.59254660  1.0
  Hg  Hg8  1  0.10892197  0.59254660  0.26578958  1.0
  Hg  Hg9  1  0.59254660  0.26578958  0.10892197  1.0
  Hg  Hg10  1  0.73421042  0.89107803  0.40745340  1.0
  Hg  Hg11  1  0.89107803  0.40745340  0.73421042  1.0
  Hg  Hg12  1  0.40745340  0.73421042  0.89107803  1.0
  Ir  Ir13  1  0.00000000  0.00000000  0.00000000  1.0