# generated using pymatgen
data_Er12Co4RhPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19761210
_cell_length_b   8.19761147
_cell_length_c   8.19761302
_cell_angle_alpha   110.99377568
_cell_angle_beta   110.30280733
_cell_angle_gamma   107.14266041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co4RhPb
_chemical_formula_sum   'Er12 Co4 Rh1 Pb1'
_cell_volume   423.53384780
_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  0.31288387  0.61778810  0.30490323  1.0
  Er  Er1  1  0.68711613  0.38221290  0.69509677  1.0
  Er  Er2  1  0.31288387  0.00798164  0.69509677  1.0
  Er  Er3  1  0.68711613  0.99201836  0.30490323  1.0
  Er  Er4  1  0.40677684  0.20955824  0.19721860  1.0
  Er  Er5  1  0.59322316  0.79044176  0.80278140  1.0
  Er  Er6  1  0.01234064  0.20955824  0.80278140  1.0
  Er  Er7  1  0.98765936  0.79044176  0.19721860  1.0
  Er  Er8  1  0.18485123  0.29094433  0.47579556  1.0
  Er  Er9  1  0.81514877  0.70905567  0.52420444  1.0
  Er  Er10  1  0.18485123  0.70905567  0.89390690  1.0
  Er  Er11  1  0.81514877  0.29094433  0.10609310  1.0
  Co  Co12  1  0.11088892  0.61088892  0.50000000  1.0
  Co  Co13  1  0.88911208  0.38911208  0.50000000  1.0
  Co  Co14  1  0.38139597  1.00000000  0.38139597  1.0
  Co  Co15  1  0.61860403  0.00000000  0.61860403  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0