# generated using pymatgen
data_LiPbN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.36731100
_cell_length_b   3.36338000
_cell_length_c   5.57068800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPbN
_chemical_formula_sum   'Li4 Pb4 N4'
_cell_volume   212.98181066
_cell_formula_units_Z   4
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
  Li  Li0  1  0.56993700  0.25000000  0.96853700  1
  Li  Li1  1  0.06993700  0.25000000  0.53146300  1
  Li  Li2  1  0.43006300  0.75000000  0.03146300  1
  Li  Li3  1  0.93006300  0.75000000  0.46853700  1
  Pb  Pb4  1  0.63056900  0.25000000  0.50006500  1
  Pb  Pb5  1  0.13056900  0.25000000  0.99993500  1
  Pb  Pb6  1  0.36943100  0.75000000  0.49993500  1
  Pb  Pb7  1  0.86943100  0.75000000  0.00006500  1
  N  N8  1  0.95636500  0.25000000  0.24388900  1
  N  N9  1  0.45636500  0.25000000  0.25611100  1
  N  N10  1  0.04363500  0.75000000  0.75611100  1
  N  N11  1  0.54363500  0.75000000  0.74388900  1
