# generated using pymatgen
data_KPtN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.48163120
_cell_length_b   3.68538356
_cell_length_c   5.21672588
_cell_angle_alpha   45.01228417
_cell_angle_beta   119.88235237
_cell_angle_gamma   110.62275237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPtN
_chemical_formula_sum   'K2 Pt2 N2'
_cell_volume   123.57537750
_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
  K  K0  1  0.46537416  0.50077730  0.14088580  1.0
  K  K1  1  0.96609376  0.49929320  0.64230913  1.0
  Pt  Pt2  1  0.21560799  0.50123186  0.39052657  1.0
  Pt  Pt3  1  0.71565987  0.49879887  0.89182664  1.0
  N  N4  1  0.21558379  0.00132104  0.89047305  1.0
  N  N5  1  0.71567942  0.99857873  0.89197781  1.0