# generated using pymatgen
data_Dy6IrAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98827986
_cell_length_b   7.98828065
_cell_length_c   7.98828017
_cell_angle_alpha   114.24325150
_cell_angle_beta   114.24325044
_cell_angle_gamma   114.24325613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6IrAu7
_chemical_formula_sum   'Dy6 Ir1 Au7'
_cell_volume   304.03470738
_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  0.38131674  0.00915852  0.26024026  1.0
  Dy  Dy1  1  0.00915852  0.26024026  0.38131674  1.0
  Dy  Dy2  1  0.26024026  0.38131674  0.00915852  1.0
  Dy  Dy3  1  0.61868326  0.99084148  0.73975974  1.0
  Dy  Dy4  1  0.99084148  0.73975974  0.61868326  1.0
  Dy  Dy5  1  0.73975974  0.61868326  0.99084148  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.23883123  0.07612435  0.57054456  1.0
  Au  Au9  1  0.07612435  0.57054456  0.23883123  1.0
  Au  Au10  1  0.57054456  0.23883123  0.07612435  1.0
  Au  Au11  1  0.76116877  0.92387565  0.42945544  1.0
  Au  Au12  1  0.92387565  0.42945544  0.76116877  1.0
  Au  Au13  1  0.42945544  0.76116877  0.92387565  1.0