# generated using pymatgen
data_CeDy3CdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57524196
_cell_length_b   9.57524137
_cell_length_c   9.57524137
_cell_angle_alpha   59.99999319
_cell_angle_beta   59.99999524
_cell_angle_gamma   59.99998891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy3CdRu
_chemical_formula_sum   'Ce4 Dy12 Cd4 Ru4'
_cell_volume   620.77489574
_cell_formula_units_Z   4
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  0.34555818  0.34555818  0.96332746  1.0
  Ce  Ce1  1  0.34555818  0.96332746  0.34555818  1.0
  Ce  Ce2  1  0.96332746  0.34555818  0.34555818  1.0
  Ce  Ce3  1  0.34555818  0.34555818  0.34555818  1.0
  Dy  Dy4  1  0.56236773  0.56236773  0.93763227  1.0
  Dy  Dy5  1  0.93763227  0.56236773  0.93763227  1.0
  Dy  Dy6  1  0.56236773  0.93763227  0.93763227  1.0
  Dy  Dy7  1  0.93763227  0.93763227  0.56236773  1.0
  Dy  Dy8  1  0.56236773  0.93763227  0.56236773  1.0
  Dy  Dy9  1  0.93763227  0.56236773  0.56236773  1.0
  Dy  Dy10  1  0.18917583  0.18917583  0.81082417  1.0
  Dy  Dy11  1  0.81082417  0.18917583  0.81082417  1.0
  Dy  Dy12  1  0.18917483  0.81082517  0.81082417  1.0
  Dy  Dy13  1  0.81082417  0.81082517  0.18917583  1.0
  Dy  Dy14  1  0.18917483  0.81082417  0.18917483  1.0
  Dy  Dy15  1  0.81082417  0.18917583  0.18917583  1.0
  Cd  Cd16  1  0.58032524  0.58032524  0.25902128  1.0
  Cd  Cd17  1  0.58032524  0.25902128  0.58032524  1.0
  Cd  Cd18  1  0.25902128  0.58032524  0.58032524  1.0
  Cd  Cd19  1  0.58032524  0.58032524  0.58032524  1.0
  Ru  Ru20  1  0.14536394  0.14536394  0.56391017  1.0
  Ru  Ru21  1  0.14536394  0.56391017  0.14536394  1.0
  Ru  Ru22  1  0.56391017  0.14536394  0.14536394  1.0
  Ru  Ru23  1  0.14536394  0.14536394  0.14536394  1.0