# generated using pymatgen
data_Dy6RhAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97658945
_cell_length_b   7.97659058
_cell_length_c   7.97659044
_cell_angle_alpha   114.22570228
_cell_angle_beta   114.22569419
_cell_angle_gamma   114.22570450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6RhAu7
_chemical_formula_sum   'Dy6 Rh1 Au7'
_cell_volume   303.11446496
_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  0.73876571  0.61643964  0.98983711  1.0
  Dy  Dy1  1  0.98983711  0.73876571  0.61643964  1.0
  Dy  Dy2  1  0.61643964  0.98983711  0.73876571  1.0
  Dy  Dy3  1  0.26123429  0.38356036  0.01016289  1.0
  Dy  Dy4  1  0.01016289  0.26123429  0.38356036  1.0
  Dy  Dy5  1  0.38356036  0.01016289  0.26123429  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.56642724  0.23712819  0.07421960  1.0
  Au  Au8  1  0.07421960  0.56642724  0.23712819  1.0
  Au  Au9  1  0.23712819  0.07421960  0.56642724  1.0
  Au  Au10  1  0.43357276  0.76287181  0.92578040  1.0
  Au  Au11  1  0.92578040  0.43357276  0.76287181  1.0
  Au  Au12  1  0.76287181  0.92578040  0.43357276  1.0
  Au  Au13  1  0.50000000  0.50000000  0.50000000  1.0