# generated using pymatgen
data_Pt(NCl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19825718
_cell_length_b   6.01403329
_cell_length_c   8.39197132
_cell_angle_alpha   58.35866806
_cell_angle_beta   116.87625207
_cell_angle_gamma   97.42023870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pt(NCl)2
_chemical_formula_sum   'Pt2 N4 Cl4'
_cell_volume   235.14009690
_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
  Pt  Pt0  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.50000000  0.50000000  0.50000000  1.0
  N  N2  1  0.74293200  0.75438900  0.51517600  1.0
  N  N3  1  0.25706800  0.24561100  0.48482400  1.0
  N  N4  1  0.25641400  0.76010300  0.24393200  1.0
  N  N5  1  0.74358600  0.23989700  0.75606800  1.0
  Cl  Cl6  1  0.76758200  0.64926500  0.03106600  1.0
  Cl  Cl7  1  0.23241800  0.35073500  0.96893400  1.0
  Cl  Cl8  1  0.26002900  0.99974800  0.69758700  1.0
  Cl  Cl9  1  0.73997100  0.00025200  0.30241300  1.0