# generated using pymatgen
data_CeDy7(CdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64855743
_cell_length_b   9.56310736
_cell_length_c   9.56310680
_cell_angle_alpha   59.72855222
_cell_angle_beta   59.70397554
_cell_angle_gamma   59.70397141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy7(CdRu)2
_chemical_formula_sum   'Ce2 Dy14 Cd4 Ru4'
_cell_volume   619.86454689
_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
  Ce  Ce0  1  0.97387005  0.33901611  0.33901611  1.0
  Ce  Ce1  1  0.34809774  0.33901611  0.33901611  1.0
  Dy  Dy2  1  0.56248485  0.56254101  0.93796152  1.0
  Dy  Dy3  1  0.93701361  0.56254101  0.93796152  1.0
  Dy  Dy4  1  0.56186211  0.93813789  0.93813789  1.0
  Dy  Dy5  1  0.93701361  0.93796152  0.56254101  1.0
  Dy  Dy6  1  0.56248485  0.93796152  0.56254101  1.0
  Dy  Dy7  1  0.94014210  0.55985790  0.55985790  1.0
  Dy  Dy8  1  0.18947970  0.18967933  0.81206801  1.0
  Dy  Dy9  1  0.80877296  0.18967933  0.81206801  1.0
  Dy  Dy10  1  0.18794012  0.81205988  0.81205888  1.0
  Dy  Dy11  1  0.80877296  0.81206901  0.18967933  1.0
  Dy  Dy12  1  0.18947870  0.81206801  0.18967833  1.0
  Dy  Dy13  1  0.80969428  0.19030572  0.19030572  1.0
  Dy  Dy14  1  0.35016834  0.34975017  0.94991315  1.0
  Dy  Dy15  1  0.35016834  0.94991315  0.34975017  1.0
  Cd  Cd16  1  0.58089659  0.57872746  0.25947936  1.0
  Cd  Cd17  1  0.58089659  0.25947936  0.57872746  1.0
  Cd  Cd18  1  0.26038493  0.57926707  0.57926707  1.0
  Cd  Cd19  1  0.58107892  0.57926707  0.57926707  1.0
  Ru  Ru20  1  0.13799904  0.15257266  0.57142926  1.0
  Ru  Ru21  1  0.13799904  0.57142926  0.15257266  1.0
  Ru  Ru22  1  0.57175223  0.14835072  0.14835072  1.0
  Ru  Ru23  1  0.13154633  0.14835072  0.14835072  1.0