# generated using pymatgen
data_La5SbPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92328174
_cell_length_b   9.92328174
_cell_length_c   7.19640100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5SbPb3
_chemical_formula_sum   'La10 Sb2 Pb6'
_cell_volume   613.70072785
_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  0.26051500  0.00000000  0.25000000  1.0
  La  La1  1  0.73948500  0.00000000  0.75000000  1.0
  La  La2  1  0.00000000  0.26051500  0.25000000  1.0
  La  La3  1  0.00000000  0.73948500  0.75000000  1.0
  La  La4  1  0.73948500  0.73948500  0.25000000  1.0
  La  La5  1  0.26051500  0.26051500  0.75000000  1.0
  La  La6  1  0.33333300  0.66666700  0.00000000  1.0
  La  La7  1  0.66666700  0.33333300  0.00000000  1.0
  La  La8  1  0.66666700  0.33333300  0.50000000  1.0
  La  La9  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb10  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60963100  0.00000000  0.25000000  1.0
  Pb  Pb13  1  0.39036900  0.00000000  0.75000000  1.0
  Pb  Pb14  1  0.00000000  0.60963100  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39036900  0.75000000  1.0
  Pb  Pb16  1  0.39036900  0.39036900  0.25000000  1.0
  Pb  Pb17  1  0.60963100  0.60963100  0.75000000  1.0