# generated using pymatgen
data_K4W2NCl10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98206070
_cell_length_b   6.98208315
_cell_length_c   10.43465933
_cell_angle_alpha   109.56377550
_cell_angle_beta   109.56357010
_cell_angle_gamma   90.04490636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4W2NCl10
_chemical_formula_sum   'K4 W2 N1 Cl10'
_cell_volume   447.97844240
_cell_formula_units_Z   1
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  0.50000000  0.00000000  0.00000000  1.0
  K  K1  1  0.00000000  0.50000000  0.00000000  1.0
  K  K2  1  0.74991506  0.25008394  0.50000000  1.0
  K  K3  1  0.25008494  0.74991606  0.50000000  1.0
  W  W4  1  0.10066252  0.10066252  0.20091708  1.0
  W  W5  1  0.89933648  0.89933648  0.79908292  1.0
  N  N6  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl7  1  0.35320528  0.35320528  0.22055529  1.0
  Cl  Cl8  1  0.86809203  0.35307797  0.22067137  1.0
  Cl  Cl9  1  0.35307797  0.86809203  0.22067137  1.0
  Cl  Cl10  1  0.86811339  0.86811339  0.22083458  1.0
  Cl  Cl11  1  0.23896092  0.23896092  0.47693657  1.0
  Cl  Cl12  1  0.76103908  0.76103908  0.52306343  1.0
  Cl  Cl13  1  0.13188761  0.13188761  0.77916642  1.0
  Cl  Cl14  1  0.64692303  0.13190897  0.77932963  1.0
  Cl  Cl15  1  0.13190897  0.64692303  0.77932963  1.0
  Cl  Cl16  1  0.64679572  0.64679572  0.77944571  1.0