# generated using pymatgen
data_Nb4V(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32917627
_cell_length_b   7.32917565
_cell_length_c   7.32917553
_cell_angle_alpha   93.48431185
_cell_angle_beta   93.48430815
_cell_angle_gamma   151.45589402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4V(CuSi)4
_chemical_formula_sum   'Nb4 V1 Cu4 Si4'
_cell_volume   182.31746487
_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  0.12714074  0.80672750  0.93386824  1.0
  Nb  Nb1  1  0.19327250  0.12714074  0.32041324  1.0
  Nb  Nb2  1  0.80672750  0.87285926  0.67958676  1.0
  Nb  Nb3  1  0.87285926  0.19327250  0.06613176  1.0
  V  V4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.39583565  0.91886780  0.31470344  1.0
  Cu  Cu6  1  0.60416435  0.08113220  0.68529656  1.0
  Cu  Cu7  1  0.91886780  0.60416435  0.52303215  1.0
  Cu  Cu8  1  0.08113220  0.39583565  0.47696785  1.0
  Si  Si9  1  0.25012581  0.55808496  0.80821077  1.0
  Si  Si10  1  0.44191504  0.25012581  0.69204086  1.0
  Si  Si11  1  0.55808496  0.74987419  0.30795914  1.0
  Si  Si12  1  0.74987419  0.44191504  0.19178923  1.0