# generated using pymatgen
data_Dy6RuAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97510643
_cell_length_b   7.97510735
_cell_length_c   7.97510710
_cell_angle_alpha   114.20725045
_cell_angle_beta   114.20726123
_cell_angle_gamma   114.20723562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6RuAu7
_chemical_formula_sum   'Dy6 Ru1 Au7'
_cell_volume   303.37794395
_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  0.01154873  0.38055158  0.26090165  1.0
  Dy  Dy1  1  0.38055158  0.26090165  0.01154873  1.0
  Dy  Dy2  1  0.73909835  0.98845127  0.61944842  1.0
  Dy  Dy3  1  0.26090165  0.01154873  0.38055158  1.0
  Dy  Dy4  1  0.61944842  0.73909835  0.98845127  1.0
  Dy  Dy5  1  0.98845127  0.61944842  0.73909835  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.43521103  0.92626789  0.76395263  1.0
  Au  Au9  1  0.92626789  0.76395263  0.43521103  1.0
  Au  Au10  1  0.23604737  0.56478897  0.07373211  1.0
  Au  Au11  1  0.76395263  0.43521103  0.92626789  1.0
  Au  Au12  1  0.07373211  0.23604737  0.56478897  1.0
  Au  Au13  1  0.56478897  0.07373211  0.23604737  1.0