# generated using pymatgen
data_Pt(NCl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68228400
_cell_length_b   5.37283100
_cell_length_c   7.39985297
_cell_angle_alpha   81.29475839
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pt(NCl)2
_chemical_formula_sum   'Pt2 N4 Cl4'
_cell_volume   223.31459787
_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  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt1  1  0.00000000  0.00000000  0.00000000  1.0
  N  N2  1  0.66250100  0.21622300  0.33342100  1.0
  N  N3  1  0.16250100  0.78377700  0.16657900  1.0
  N  N4  1  0.33749900  0.78377700  0.66657900  1.0
  N  N5  1  0.83749900  0.21622300  0.83342100  1.0
  Cl  Cl6  1  0.18619200  0.28737100  0.47688700  1.0
  Cl  Cl7  1  0.68619200  0.71262900  0.02311300  1.0
  Cl  Cl8  1  0.81380800  0.71262900  0.52311300  1.0
  Cl  Cl9  1  0.31380800  0.28737100  0.97688700  1.0