# generated using pymatgen
data_La6Fe13Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.27022606
_cell_length_b   13.27022606
_cell_length_c   13.27022606
_cell_angle_alpha   144.56687242
_cell_angle_beta   144.56687242
_cell_angle_gamma   50.98045521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Fe13Pb
_chemical_formula_sum   'La12 Fe26 Pb2'
_cell_volume   781.35171092
_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  0.60413700  0.60413700  0.00000000  1.0
  La  La1  1  0.10413700  0.10413700  0.00000000  1.0
  La  La2  1  0.39586300  0.39586300  0.00000000  1.0
  La  La3  1  0.89586300  0.89586300  0.00000000  1.0
  La  La4  1  0.48013100  0.98013100  0.82491400  1.0
  La  La5  1  0.15521700  0.65521700  0.17508600  1.0
  La  La6  1  0.98013100  0.15521700  0.50000000  1.0
  La  La7  1  0.65521700  0.48013100  0.50000000  1.0
  La  La8  1  0.51986900  0.01986900  0.17508600  1.0
  La  La9  1  0.84478300  0.34478300  0.82491400  1.0
  La  La10  1  0.01986900  0.84478300  0.50000000  1.0
  La  La11  1  0.34478300  0.51986900  0.50000000  1.0
  Fe  Fe12  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe13  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe14  1  0.56688600  0.71041300  0.27729800  1.0
  Fe  Fe15  1  0.43311400  0.28958700  0.72270200  1.0
  Fe  Fe16  1  0.06688600  0.78958700  0.85647300  1.0
  Fe  Fe17  1  0.93311400  0.21041300  0.14352700  1.0
  Fe  Fe18  1  0.28958700  0.56688600  0.85647300  1.0
  Fe  Fe19  1  0.71041300  0.43311400  0.14352700  1.0
  Fe  Fe20  1  0.21041300  0.06688600  0.27729800  1.0
  Fe  Fe21  1  0.78958700  0.93311400  0.72270200  1.0
  Fe  Fe22  1  0.62107100  0.12107100  0.85626300  1.0
  Fe  Fe23  1  0.26480800  0.76480800  0.14373700  1.0
  Fe  Fe24  1  0.12107100  0.26480800  0.50000000  1.0
  Fe  Fe25  1  0.76480800  0.62107100  0.50000000  1.0
  Fe  Fe26  1  0.37892900  0.87892900  0.14373700  1.0
  Fe  Fe27  1  0.73519200  0.23519200  0.85626300  1.0
  Fe  Fe28  1  0.87892900  0.73519200  0.50000000  1.0
  Fe  Fe29  1  0.23519200  0.37892900  0.50000000  1.0
  Fe  Fe30  1  0.79594700  0.29594700  0.27372600  1.0
  Fe  Fe31  1  0.02222100  0.52222100  0.72627400  1.0
  Fe  Fe32  1  0.29594700  0.02222100  0.50000000  1.0
  Fe  Fe33  1  0.52222100  0.79594700  0.50000000  1.0
  Fe  Fe34  1  0.20405300  0.70405300  0.72627400  1.0
  Fe  Fe35  1  0.97777900  0.47777900  0.27372600  1.0
  Fe  Fe36  1  0.70405300  0.97777900  0.50000000  1.0
  Fe  Fe37  1  0.47777900  0.20405300  0.50000000  1.0
  Pb  Pb38  1  0.25000000  0.25000000  0.00000000  1.0
  Pb  Pb39  1  0.75000000  0.75000000  0.00000000  1.0