# generated using pymatgen
data_Nb4Cu4Si4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36531473
_cell_length_b   7.36531510
_cell_length_c   7.36531487
_cell_angle_alpha   93.44686058
_cell_angle_beta   93.44685198
_cell_angle_gamma   151.61277744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Cu4Si4W
_chemical_formula_sum   'Nb4 Cu4 Si4 W1'
_cell_volume   184.15957901
_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
  Nb  Nb0  1  0.12670522  0.80637062  0.93307584  1.0
  Nb  Nb1  1  0.19362938  0.12670522  0.32033461  1.0
  Nb  Nb2  1  0.80637062  0.87329478  0.67966539  1.0
  Nb  Nb3  1  0.87329478  0.19362938  0.06692416  1.0
  Cu  Cu4  1  0.39595164  0.91849553  0.31444718  1.0
  Cu  Cu5  1  0.60404836  0.08150447  0.68555282  1.0
  Cu  Cu6  1  0.91849553  0.60404836  0.52254389  1.0
  Cu  Cu7  1  0.08150447  0.39595164  0.47745611  1.0
  Si  Si8  1  0.24769187  0.55912081  0.80681268  1.0
  Si  Si9  1  0.44087919  0.24769187  0.68857206  1.0
  Si  Si10  1  0.55912081  0.75230813  0.31142794  1.0
  Si  Si11  1  0.75230813  0.44087919  0.19318732  1.0
  W  W12  1  0.50000000  0.50000000  0.00000000  1.0