# generated using pymatgen
data_Ce3Er13(CdCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34470742
_cell_length_b   9.39613902
_cell_length_c   9.39613729
_cell_angle_alpha   60.00000609
_cell_angle_beta   59.81777358
_cell_angle_gamma   59.81777642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Er13(CdCo)4
_chemical_formula_sum   'Ce3 Er13 Cd4 Co4'
_cell_volume   581.76530837
_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  0.58759688  0.59496572  0.59496572  1.0
  Ce  Ce1  1  0.58759688  0.59496572  0.22247069  1.0
  Ce  Ce2  1  0.58759688  0.22247069  0.59496572  1.0
  Er  Er3  1  0.19925218  0.60024927  0.60024927  1.0
  Er  Er4  1  0.06356115  0.43760494  0.43760494  1.0
  Er  Er5  1  0.44001186  0.06146210  0.06146210  1.0
  Er  Er6  1  0.44001186  0.06146210  0.43706394  1.0
  Er  Er7  1  0.06356115  0.43760494  0.06122797  1.0
  Er  Er8  1  0.44001186  0.43706394  0.06146210  1.0
  Er  Er9  1  0.06356115  0.06122797  0.43760494  1.0
  Er  Er10  1  0.18675411  0.81379842  0.81379842  1.0
  Er  Er11  1  0.81063386  0.18859431  0.18859431  1.0
  Er  Er12  1  0.81063386  0.18859431  0.81217852  1.0
  Er  Er13  1  0.18675411  0.81379842  0.18564905  1.0
  Er  Er14  1  0.81063386  0.81217852  0.18859431  1.0
  Er  Er15  1  0.18675411  0.18564905  0.81379842  1.0
  Cd  Cd16  1  0.83037490  0.83088802  0.83088802  1.0
  Cd  Cd17  1  0.83037490  0.83088802  0.50784805  1.0
  Cd  Cd18  1  0.83037490  0.50784805  0.83088802  1.0
  Cd  Cd19  1  0.50637397  0.83120868  0.83120868  1.0
  Co  Co20  1  0.40843242  0.38888826  0.38888826  1.0
  Co  Co21  1  0.40843242  0.38888826  0.81379206  1.0
  Co  Co22  1  0.40843242  0.81379206  0.38888826  1.0
  Co  Co23  1  0.81228028  0.39590624  0.39590624  1.0