# generated using pymatgen
data_La7Dy(CdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95330047
_cell_length_b   10.05074350
_cell_length_c   9.95330212
_cell_angle_alpha   59.67561910
_cell_angle_beta   60.64876042
_cell_angle_gamma   59.67561662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Dy(CdRu)2
_chemical_formula_sum   'La14 Dy2 Cd4 Ru4'
_cell_volume   703.93636160
_cell_formula_units_Z   2
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
  La  La0  1  0.43961604  0.43961604  0.06038396  1.0
  La  La1  1  0.06038396  0.06038396  0.43961604  1.0
  La  La2  1  0.43961604  0.06038396  0.06038396  1.0
  La  La3  1  0.84335206  0.85261337  0.84335206  1.0
  La  La4  1  0.68569467  0.31430533  0.31430533  1.0
  La  La5  1  0.06038396  0.43961604  0.43961604  1.0
  La  La6  1  0.31430533  0.68569467  0.68569467  1.0
  La  La7  1  0.31430533  0.31430533  0.68569467  1.0
  La  La8  1  0.85261337  0.84335206  0.46068250  1.0
  La  La9  1  0.68569467  0.68569467  0.31430533  1.0
  La  La10  1  0.46068250  0.84335206  0.85261337  1.0
  La  La11  1  0.05192166  0.44807834  0.05192166  1.0
  La  La12  1  0.84335206  0.46068250  0.84335206  1.0
  La  La13  1  0.44807834  0.05192166  0.44807834  1.0
  Dy  Dy14  1  0.30751820  0.69248180  0.30751820  1.0
  Dy  Dy15  1  0.69248180  0.30751820  0.69248180  1.0
  Cd  Cd16  1  0.07967858  0.76678345  0.07967858  1.0
  Cd  Cd17  1  0.07386138  0.07967858  0.76678345  1.0
  Cd  Cd18  1  0.76678345  0.07967858  0.07386138  1.0
  Cd  Cd19  1  0.07967858  0.07386138  0.07967858  1.0
  Ru  Ru20  1  0.63273684  0.09137810  0.63273684  1.0
  Ru  Ru21  1  0.63273684  0.64314623  0.63273684  1.0
  Ru  Ru22  1  0.64314623  0.63273684  0.09137810  1.0
  Ru  Ru23  1  0.09137810  0.63273684  0.64314623  1.0