# generated using pymatgen
data_CeDy7(AlCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20241753
_cell_length_b   9.47701494
_cell_length_c   9.47701474
_cell_angle_alpha   58.09210324
_cell_angle_beta   60.95395166
_cell_angle_gamma   60.95394299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy7(AlCo)2
_chemical_formula_sum   'Ce2 Dy14 Al4 Co4'
_cell_volume   583.47283343
_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  0.81558085  0.18441915  0.18441915  1.0
  Ce  Ce1  1  0.18441915  0.81558085  0.81558085  1.0
  Dy  Dy2  1  0.19332426  0.80667574  0.19332426  1.0
  Dy  Dy3  1  0.80667574  0.19332426  0.80667574  1.0
  Dy  Dy4  1  0.19332426  0.19332426  0.80667574  1.0
  Dy  Dy5  1  0.80667574  0.80667574  0.19332426  1.0
  Dy  Dy6  1  0.92133237  0.57866763  0.57866763  1.0
  Dy  Dy7  1  0.57866763  0.92133237  0.92133237  1.0
  Dy  Dy8  1  0.55489100  0.94510900  0.55489100  1.0
  Dy  Dy9  1  0.94510900  0.55489100  0.94510900  1.0
  Dy  Dy10  1  0.55489100  0.55489100  0.94510900  1.0
  Dy  Dy11  1  0.94510900  0.94510900  0.55489100  1.0
  Dy  Dy12  1  0.33291621  0.35587595  0.35587595  1.0
  Dy  Dy13  1  0.35587595  0.33291621  0.95533189  1.0
  Dy  Dy14  1  0.35587595  0.95533189  0.33291621  1.0
  Dy  Dy15  1  0.95533189  0.35587595  0.35587595  1.0
  Al  Al16  1  0.58166653  0.57393980  0.57393980  1.0
  Al  Al17  1  0.57393980  0.58166653  0.27045387  1.0
  Al  Al18  1  0.57393980  0.27045387  0.58166653  1.0
  Al  Al19  1  0.27045387  0.57393980  0.57393980  1.0
  Co  Co20  1  0.08900571  0.15864167  0.15864167  1.0
  Co  Co21  1  0.15864167  0.08900571  0.59371095  1.0
  Co  Co22  1  0.15864167  0.59371095  0.08900571  1.0
  Co  Co23  1  0.59371095  0.15864167  0.15864167  1.0