# generated using pymatgen
data_TiCu14WSe16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77756210
_cell_length_b   7.77756079
_cell_length_c   12.82348825
_cell_angle_alpha   89.99998523
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00006619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCu14WSe16
_chemical_formula_sum   'Ti1 Cu14 W1 Se16'
_cell_volume   671.77435746
_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
  Ti  Ti0  1  0.33333300  0.66666700  0.47881038  1.0
  Cu  Cu1  1  0.83678603  0.67357206  0.10681624  1.0
  Cu  Cu2  1  0.50344709  0.49655291  0.35222587  1.0
  Cu  Cu3  1  0.00697262  0.50348681  0.85166579  1.0
  Cu  Cu4  1  0.83678603  0.16321397  0.10681624  1.0
  Cu  Cu5  1  0.49651319  0.50348681  0.85166579  1.0
  Cu  Cu6  1  0.16209053  0.32418006  0.60630505  1.0
  Cu  Cu7  1  0.50344809  0.00689417  0.35222587  1.0
  Cu  Cu8  1  0.99310683  0.49655291  0.35222587  1.0
  Cu  Cu9  1  0.16209053  0.83790947  0.60630505  1.0
  Cu  Cu10  1  0.49651319  0.99302738  0.85166579  1.0
  Cu  Cu11  1  0.67581994  0.83790947  0.60630505  1.0
  Cu  Cu12  1  0.32642794  0.16321397  0.10681624  1.0
  Cu  Cu13  1  1.00000000  1.00000000  0.85646685  1.0
  Cu  Cu14  1  1.00000000  1.00000000  0.35529393  1.0
  W  W15  1  0.66666700  0.33333300  0.97858139  1.0
  Se  Se16  1  1.00000000  1.00000000  0.03950248  1.0
  Se  Se17  1  0.33218134  0.16609067  0.29116597  1.0
  Se  Se18  1  0.83390933  0.16609067  0.29116597  1.0
  Se  Se19  1  0.99608636  0.49804368  0.54141298  1.0
  Se  Se20  1  0.83390933  0.66781966  0.29116597  1.0
  Se  Se21  1  0.66666700  0.33333300  0.79233541  1.0
  Se  Se22  1  0.16492562  0.32985024  0.79018207  1.0
  Se  Se23  1  0.50195632  0.49804368  0.54141298  1.0
  Se  Se24  1  1.00000000  1.00000000  0.53943119  1.0
  Se  Se25  1  0.33333300  0.66666700  0.29015069  1.0
  Se  Se26  1  0.00097045  0.50048423  0.04070226  1.0
  Se  Se27  1  0.50195632  0.00391364  0.54141298  1.0
  Se  Se28  1  0.16492562  0.83507438  0.79018207  1.0
  Se  Se29  1  0.67014976  0.83507438  0.79018207  1.0
  Se  Se30  1  0.49951577  0.99902955  0.04070226  1.0
  Se  Se31  1  0.49951577  0.50048423  0.04070226  1.0