# generated using pymatgen
data_Er12CdCo4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19892177
_cell_length_b   8.19892194
_cell_length_c   8.19892143
_cell_angle_alpha   110.62094682
_cell_angle_beta   109.85888375
_cell_angle_gamma   107.94545053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12CdCo4Pd
_chemical_formula_sum   'Er12 Cd1 Co4 Pd1'
_cell_volume   424.03167652
_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  0.31664373  0.61762705  0.30098232  1.0
  Er  Er1  1  0.68335627  0.38237395  0.69901768  1.0
  Er  Er2  1  0.31664373  0.01566141  0.69901768  1.0
  Er  Er3  1  0.68335627  0.98433859  0.30098232  1.0
  Er  Er4  1  0.41396259  0.21279358  0.20116901  1.0
  Er  Er5  1  0.58603741  0.78720642  0.79883099  1.0
  Er  Er6  1  0.01162458  0.21279358  0.79883099  1.0
  Er  Er7  1  0.98837542  0.78720642  0.20116901  1.0
  Er  Er8  1  0.18643592  0.29473392  0.48116984  1.0
  Er  Er9  1  0.81356408  0.70526608  0.51883016  1.0
  Er  Er10  1  0.18643592  0.70526608  0.89170199  1.0
  Er  Er11  1  0.81356408  0.29473392  0.10829801  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.11211307  0.61211307  0.50000000  1.0
  Co  Co14  1  0.88788793  0.38788793  0.50000000  1.0
  Co  Co15  1  0.38202031  0.00000000  0.38202031  1.0
  Co  Co16  1  0.61797969  1.00000000  0.61797969  1.0
  Pd  Pd17  1  0.00000000  0.00000000  0.00000000  1.0