# generated using pymatgen
data_La5Pb3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65209190
_cell_length_b   9.65209200
_cell_length_c   9.65209328
_cell_angle_alpha   125.44920801
_cell_angle_beta   125.44920816
_cell_angle_gamma   80.79530938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pb3N
_chemical_formula_sum   'La10 Pb6 N2'
_cell_volume   575.26797899
_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  0.50439429  0.29933250  0.50000000  1.0
  La  La1  1  0.79933250  0.00439429  0.50000000  1.0
  La  La2  1  0.00439429  0.50439429  0.20506179  1.0
  La  La3  1  0.29933250  0.79933250  0.79493821  1.0
  La  La4  1  0.49798463  0.70296957  0.50000000  1.0
  La  La5  1  0.20296957  0.99798463  0.50000000  1.0
  La  La6  1  0.99798463  0.49798463  0.79501506  1.0
  La  La7  1  0.70296957  0.20296957  0.20498494  1.0
  La  La8  1  0.50174570  0.50174570  1.00000000  1.0
  La  La9  1  0.00174570  0.00174570  1.00000000  1.0
  Pb  Pb10  1  0.15018691  0.35211940  0.50000000  1.0
  Pb  Pb11  1  0.85211940  0.65018691  0.50000000  1.0
  Pb  Pb12  1  0.65018691  0.15018691  0.79806651  1.0
  Pb  Pb13  1  0.35211940  0.85211940  0.20193349  1.0
  Pb  Pb14  1  0.75153338  0.75153338  1.00000000  1.0
  Pb  Pb15  1  0.25153338  0.25153338  1.00000000  1.0
  N  N16  1  0.75115362  0.25115362  0.50000000  1.0
  N  N17  1  0.25115362  0.75115362  0.50000000  1.0