# generated using pymatgen
data_Er12GaCo4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23411955
_cell_length_b   8.23411842
_cell_length_c   8.23411903
_cell_angle_alpha   107.31555348
_cell_angle_beta   110.06180573
_cell_angle_gamma   111.05920361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12GaCo4Pb
_chemical_formula_sum   'Er12 Ga1 Co4 Pb1'
_cell_volume   429.27548970
_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  0.70755616  0.27619107  0.98374723  1.0
  Er  Er1  1  0.29244384  0.72380893  0.01625277  1.0
  Er  Er2  1  0.70755616  0.72380893  0.43136609  1.0
  Er  Er3  1  0.29244384  0.27619107  0.56863391  1.0
  Er  Er4  1  0.80495495  0.11905748  0.31410253  1.0
  Er  Er5  1  0.80495495  0.49085342  0.68589747  1.0
  Er  Er6  1  0.19504505  0.88094252  0.68589747  1.0
  Er  Er7  1  0.19504505  0.50914658  0.31410253  1.0
  Er  Er8  1  0.60209528  0.78453515  0.81755913  1.0
  Er  Er9  1  0.96697501  0.78453515  0.18244087  1.0
  Er  Er10  1  0.03302499  0.21546485  0.81755913  1.0
  Er  Er11  1  0.39790472  0.21546485  0.18244087  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.88096162  0.50000000  0.38096162  1.0
  Co  Co14  1  0.11903838  0.50000000  0.61903838  1.0
  Co  Co15  1  1.00000000  0.11118538  0.11118538  1.0
  Co  Co16  1  0.00000000  0.88881462  0.88881462  1.0
  Pb  Pb17  1  0.50000000  0.00000000  0.50000000  1.0