# generated using pymatgen
data_Ce2Dy2Cd3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53977205
_cell_length_b   7.63031995
_cell_length_c   8.06555343
_cell_angle_alpha   66.82021191
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Dy2Cd3Co2
_chemical_formula_sum   'Ce2 Dy2 Cd3 Co2'
_cell_volume   200.26143004
_cell_formula_units_Z   1
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  0.50000000  0.89620544  0.21073717  1.0
  Ce  Ce1  1  0.50000000  0.10379456  0.78926283  1.0
  Dy  Dy2  1  0.50000000  0.39482916  0.31886778  1.0
  Dy  Dy3  1  0.50000000  0.60517084  0.68113222  1.0
  Cd  Cd4  1  0.00000000  0.69777568  0.98679876  1.0
  Cd  Cd5  1  0.00000000  0.30222432  0.01320124  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.67872437  0.37367625  1.0
  Co  Co8  1  0.00000000  0.32127563  0.62632375  1.0