# generated using pymatgen
data_La6Co13Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08453600
_cell_length_b   8.08453600
_cell_length_c   12.86771914
_cell_angle_alpha   108.30891690
_cell_angle_beta   108.30891690
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Co13Pb
_chemical_formula_sum   'La12 Co26 Pb2'
_cell_volume   753.47694448
_cell_formula_units_Z   2
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
  La  La0  1  0.59971800  0.59971800  0.19943600  1.0
  La  La1  1  0.09971800  0.09971800  0.19943600  1.0
  La  La2  1  0.40028200  0.40028200  0.80056400  1.0
  La  La3  1  0.90028200  0.90028200  0.80056400  1.0
  La  La4  1  0.98094800  0.48094800  0.63996200  1.0
  La  La5  1  0.65901400  0.15901400  0.63996200  1.0
  La  La6  1  0.15901400  0.98094800  0.63996200  1.0
  La  La7  1  0.48094800  0.65901400  0.63996200  1.0
  La  La8  1  0.01905200  0.51905200  0.36003800  1.0
  La  La9  1  0.34098600  0.84098600  0.36003800  1.0
  La  La10  1  0.84098600  0.01905200  0.36003800  1.0
  La  La11  1  0.51905200  0.34098600  0.36003800  1.0
  Co  Co12  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co14  1  0.71499100  0.56493100  0.00000000  1.0
  Co  Co15  1  0.28500900  0.43506900  0.00000000  1.0
  Co  Co16  1  0.78500900  0.06493100  0.00000000  1.0
  Co  Co17  1  0.21499100  0.93506900  0.00000000  1.0
  Co  Co18  1  0.56493100  0.28500900  0.00000000  1.0
  Co  Co19  1  0.43506900  0.71499100  0.00000000  1.0
  Co  Co20  1  0.06493100  0.21499100  0.00000000  1.0
  Co  Co21  1  0.93506900  0.78500900  0.00000000  1.0
  Co  Co22  1  0.12069100  0.62069100  0.88758900  1.0
  Co  Co23  1  0.76689900  0.26689900  0.88758900  1.0
  Co  Co24  1  0.26689900  0.12069100  0.88758900  1.0
  Co  Co25  1  0.62069100  0.76689900  0.88758900  1.0
  Co  Co26  1  0.87930900  0.37930900  0.11241100  1.0
  Co  Co27  1  0.23310100  0.73310100  0.11241100  1.0
  Co  Co28  1  0.73310100  0.87930900  0.11241100  1.0
  Co  Co29  1  0.37930900  0.23310100  0.11241100  1.0
  Co  Co30  1  0.29822000  0.79822000  0.82290800  1.0
  Co  Co31  1  0.52468800  0.02468800  0.82290800  1.0
  Co  Co32  1  0.02468800  0.29822000  0.82290800  1.0
  Co  Co33  1  0.79822000  0.52468800  0.82290800  1.0
  Co  Co34  1  0.70178000  0.20178000  0.17709200  1.0
  Co  Co35  1  0.47531200  0.97531200  0.17709200  1.0
  Co  Co36  1  0.97531200  0.70178000  0.17709200  1.0
  Co  Co37  1  0.20178000  0.47531200  0.17709200  1.0
  Pb  Pb38  1  0.25000000  0.25000000  0.50000000  1.0
  Pb  Pb39  1  0.75000000  0.75000000  0.50000000  1.0