# generated using pymatgen
data_CeDy5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29614353
_cell_length_b   6.79875444
_cell_length_c   9.50509648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy5Co2
_chemical_formula_sum   'Ce2 Dy10 Co4'
_cell_volume   406.87453049
_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  0.86281944  0.57057589  0.25000000  1.0
  Ce  Ce1  1  0.63718056  0.07057589  0.25000000  1.0
  Dy  Dy2  1  0.32773167  0.66608455  0.06555420  1.0
  Dy  Dy3  1  0.17226833  0.16608455  0.43444580  1.0
  Dy  Dy4  1  0.68054258  0.33412949  0.56941550  1.0
  Dy  Dy5  1  0.81945742  0.83412949  0.93058450  1.0
  Dy  Dy6  1  0.68054258  0.33412949  0.93058450  1.0
  Dy  Dy7  1  0.81945742  0.83412949  0.56941550  1.0
  Dy  Dy8  1  0.32773167  0.66608455  0.43444580  1.0
  Dy  Dy9  1  0.17226833  0.16608455  0.06555420  1.0
  Dy  Dy10  1  0.14252308  0.45484452  0.75000000  1.0
  Dy  Dy11  1  0.35747692  0.95484452  0.75000000  1.0
  Co  Co12  1  0.01692269  0.86086474  0.25000000  1.0
  Co  Co13  1  0.48307731  0.36086474  0.25000000  1.0
  Co  Co14  1  0.95621151  0.11328776  0.75000000  1.0
  Co  Co15  1  0.54378849  0.61328776  0.75000000  1.0