# generated using pymatgen
data_K2NbCuS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71969500
_cell_length_b   6.70986870
_cell_length_c   17.76683683
_cell_angle_alpha   86.06608138
_cell_angle_beta   80.73706080
_cell_angle_gamma   64.77240386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2NbCuS2
_chemical_formula_sum   'K8 Nb4 Cu4 S8'
_cell_volume   608.78460476
_cell_formula_units_Z   4
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  0.54502200  0.26277000  0.57807600  1.0
  K  K1  1  0.87690100  0.73723000  0.57807600  1.0
  K  K2  1  0.19220700  0.26277000  0.42192400  1.0
  K  K3  1  0.20497800  0.23723000  0.92192400  1.0
  K  K4  1  0.38586900  0.73723000  0.42192400  1.0
  K  K5  1  0.87309900  0.76277000  0.92192400  1.0
  K  K6  1  0.55779300  0.23723000  0.07807600  1.0
  K  K7  1  0.36413100  0.76277000  0.07807600  1.0
  Nb  Nb8  1  0.87500000  0.25000000  0.25000000  1.0
  Nb  Nb9  1  0.87500000  0.75000000  0.25000000  1.0
  Nb  Nb10  1  0.87500000  0.25000000  0.75000000  1.0
  Nb  Nb11  1  0.37500000  0.75000000  0.75000000  1.0
  Cu  Cu12  1  0.37500000  0.25000000  0.25000000  1.0
  Cu  Cu13  1  0.37500000  0.75000000  0.25000000  1.0
  Cu  Cu14  1  0.37500000  0.25000000  0.75000000  1.0
  Cu  Cu15  1  0.87500000  0.75000000  0.75000000  1.0
  S  S16  1  0.03434700  0.23253800  0.11987000  1.0
  S  S17  1  0.84578300  0.76746200  0.11987000  1.0
  S  S18  1  0.73311500  0.23253800  0.88013000  1.0
  S  S19  1  0.71565300  0.26746200  0.38013000  1.0
  S  S20  1  0.38675600  0.76746200  0.88013000  1.0
  S  S21  1  0.90421700  0.73253800  0.38013000  1.0
  S  S22  1  0.01688500  0.26746200  0.61987000  1.0
  S  S23  1  0.36324400  0.73253800  0.61987000  1.0