# generated using pymatgen
data_CeDy7(ZnCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14018278
_cell_length_b   9.38715740
_cell_length_c   9.38715666
_cell_angle_alpha   58.26685879
_cell_angle_beta   60.86657578
_cell_angle_gamma   60.86656599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy7(ZnCo)2
_chemical_formula_sum   'Ce2 Dy14 Zn4 Co4'
_cell_volume   568.75042201
_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  0.81609872  0.18390128  0.18390128  1.0
  Ce  Ce1  1  0.18390128  0.81609872  0.81609872  1.0
  Dy  Dy2  1  0.19502641  0.80497359  0.19502641  1.0
  Dy  Dy3  1  0.80497359  0.19502641  0.80497359  1.0
  Dy  Dy4  1  0.19502641  0.19502641  0.80497359  1.0
  Dy  Dy5  1  0.80497359  0.80497359  0.19502641  1.0
  Dy  Dy6  1  0.92579336  0.57420664  0.57420664  1.0
  Dy  Dy7  1  0.57420664  0.92579336  0.92579336  1.0
  Dy  Dy8  1  0.55785262  0.94214738  0.55785262  1.0
  Dy  Dy9  1  0.94214738  0.55785262  0.94214738  1.0
  Dy  Dy10  1  0.55785262  0.55785262  0.94214738  1.0
  Dy  Dy11  1  0.94214738  0.94214738  0.55785262  1.0
  Dy  Dy12  1  0.33845876  0.35438074  0.35438074  1.0
  Dy  Dy13  1  0.35438074  0.33845876  0.95277976  1.0
  Dy  Dy14  1  0.35438074  0.95277976  0.33845876  1.0
  Dy  Dy15  1  0.95277976  0.35438074  0.35438074  1.0
  Zn  Zn16  1  0.58239737  0.57329435  0.57329435  1.0
  Zn  Zn17  1  0.57329435  0.58239737  0.27101392  1.0
  Zn  Zn18  1  0.57329435  0.27101392  0.58239737  1.0
  Zn  Zn19  1  0.27101392  0.57329435  0.57329435  1.0
  Co  Co20  1  0.09375004  0.15624572  0.15624572  1.0
  Co  Co21  1  0.15624572  0.09375004  0.59375752  1.0
  Co  Co22  1  0.15624572  0.59375752  0.09375004  1.0
  Co  Co23  1  0.59375752  0.15624572  0.15624572  1.0