# generated using pymatgen
data_LiPtN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46400500
_cell_length_b   3.31177200
_cell_length_c   5.73558000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPtN
_chemical_formula_sum   'Li4 Pt4 N4'
_cell_volume   160.77320998
_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  0.64209600  0.25000000  0.10587400  1
  Li  Li1  1  0.14209600  0.25000000  0.39412600  1
  Li  Li2  1  0.35790400  0.75000000  0.89412600  1
  Li  Li3  1  0.85790400  0.75000000  0.60587400  1
  Pt  Pt4  1  0.58334600  0.25000000  0.64090400  1
  Pt  Pt5  1  0.08334600  0.25000000  0.85909600  1
  Pt  Pt6  1  0.41665400  0.75000000  0.35909600  1
  Pt  Pt7  1  0.91665400  0.75000000  0.14090400  1
  N  N8  1  0.88154200  0.25000000  0.30631700  1
  N  N9  1  0.38154200  0.25000000  0.19368300  1
  N  N10  1  0.11845800  0.75000000  0.69368300  1
  N  N11  1  0.61845800  0.75000000  0.80631700  1
