# generated using pymatgen
data_LiPdN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25451400
_cell_length_b   3.00859653
_cell_length_c   4.00288700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.99617561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPdN
_chemical_formula_sum   'Li1 Pd1 N1'
_cell_volume   36.23274400
_cell_formula_units_Z   1
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  0.61149800  0.22299600  0.00000000  1
  Pd  Pd1  1  0.11099500  0.22199100  0.50000000  1
  N  N2  1  0.61090700  0.22181400  0.50000000  1
