# generated using pymatgen
data_CuPt(NCl)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93065800
_cell_length_b   9.18289000
_cell_length_c   9.18289000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuPt(NCl)4
_chemical_formula_sum   'Cu2 Pt2 N8 Cl8'
_cell_volume   415.78004711
_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
  Cu  Cu0  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt2  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.00000000  0.50306300  0.70974600  1.0
  N  N5  1  0.00000000  0.49693700  0.29025400  1.0
  N  N6  1  0.50000000  0.99693700  0.20974600  1.0
  N  N7  1  0.50000000  0.00306300  0.79025400  1.0
  N  N8  1  0.00000000  0.70974600  0.49693700  1.0
  N  N9  1  0.00000000  0.29025400  0.50306300  1.0
  N  N10  1  0.50000000  0.20974600  0.00306300  1.0
  N  N11  1  0.50000000  0.79025400  0.99693700  1.0
  Cl  Cl12  1  0.50000000  0.50002800  0.75201100  1.0
  Cl  Cl13  1  0.50000000  0.49997200  0.24798900  1.0
  Cl  Cl14  1  0.00000000  0.99997200  0.25201100  1.0
  Cl  Cl15  1  0.00000000  0.00002800  0.74798900  1.0
  Cl  Cl16  1  0.50000000  0.75201100  0.49997200  1.0
  Cl  Cl17  1  0.50000000  0.24798900  0.50002800  1.0
  Cl  Cl18  1  0.00000000  0.25201100  0.00002800  1.0
  Cl  Cl19  1  0.00000000  0.74798900  0.99997200  1.0