# generated using pymatgen
data_LiPtN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77696200
_cell_length_b   3.77752316
_cell_length_c   3.70284800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99508603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPtN
_chemical_formula_sum   'Li1 Pt1 N1'
_cell_volume   45.75491686
_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  0.00000300  0.00000500  0.50000000  1.0
  Pt  Pt1  1  0.66669800  0.33339700  0.00000000  1.0
  N  N2  1  0.66669900  0.33339800  0.50000000  1.0