# generated using pymatgen
data_Er12Co4IrPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19479837
_cell_length_b   8.19479791
_cell_length_c   8.19479840
_cell_angle_alpha   111.23162905
_cell_angle_beta   110.25396916
_cell_angle_gamma   106.95848131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co4IrPb
_chemical_formula_sum   'Er12 Co4 Ir1 Pb1'
_cell_volume   422.99607644
_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  0.18212111  0.28557362  0.46769473  1.0
  Er  Er1  1  0.81787889  0.71442638  0.53230527  1.0
  Er  Er2  1  0.18212111  0.71442638  0.89654749  1.0
  Er  Er3  1  0.81787889  0.28557362  0.10345251  1.0
  Er  Er4  1  0.31314802  0.61843175  0.30528373  1.0
  Er  Er5  1  0.68685198  0.38156825  0.69471627  1.0
  Er  Er6  1  0.31314802  0.00786329  0.69471627  1.0
  Er  Er7  1  0.68685198  0.99213671  0.30528373  1.0
  Er  Er8  1  0.41112217  0.21363174  0.19749043  1.0
  Er  Er9  1  0.58887783  0.78636826  0.80250957  1.0
  Er  Er10  1  0.01614031  0.21363174  0.80250957  1.0
  Er  Er11  1  0.98385969  0.78636826  0.19749043  1.0
  Co  Co12  1  0.11041935  0.61041935  0.50000000  1.0
  Co  Co13  1  0.88958065  0.38958065  0.50000000  1.0
  Co  Co14  1  0.38079068  1.00000000  0.38079068  1.0
  Co  Co15  1  0.61920932  0.00000000  0.61920932  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0