# generated using pymatgen
data_Er12CdCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16455172
_cell_length_b   8.16455118
_cell_length_c   8.16455114
_cell_angle_alpha   110.44661982
_cell_angle_beta   111.23614817
_cell_angle_gamma   106.76533796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12CdCo5
_chemical_formula_sum   'Er12 Cd1 Co5'
_cell_volume   418.24493364
_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
  Er  Er0  1  0.28796474  0.18372238  0.47168713  1.0
  Er  Er1  1  0.71203526  0.81627762  0.52831287  1.0
  Er  Er2  1  0.28796474  0.81627762  0.10424236  1.0
  Er  Er3  1  0.71203526  0.18372238  0.89575764  1.0
  Er  Er4  1  0.61839469  0.31476233  0.30363336  1.0
  Er  Er5  1  0.38160531  0.68523767  0.69636664  1.0
  Er  Er6  1  0.01112997  0.31476233  0.69636664  1.0
  Er  Er7  1  0.98887003  0.68523767  0.30363336  1.0
  Er  Er8  1  0.21441765  0.40960963  0.19519199  1.0
  Er  Er9  1  0.78558235  0.59039037  0.80480801  1.0
  Er  Er10  1  0.21441765  0.01922566  0.80480801  1.0
  Er  Er11  1  0.78558235  0.98077434  0.19519199  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.00000000  0.37947943  0.37947943  1.0
  Co  Co14  1  1.00000000  0.62052057  0.62052057  1.0
  Co  Co15  1  0.38840066  0.88840066  0.50000000  1.0
  Co  Co16  1  0.61159934  0.11159934  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0