# generated using pymatgen
data_Nb4Ga5Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93147540
_cell_length_b   5.04998788
_cell_length_c   8.17701080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.33328548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Ga5Cu3
_chemical_formula_sum   'Nb4 Ga5 Cu3'
_cell_volume   175.76162293
_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  0.67353035  0.33956862  0.56550938  1.0
  Nb  Nb1  1  0.32640686  0.66319713  0.43382726  1.0
  Nb  Nb2  1  0.32640686  0.66319713  0.06617274  1.0
  Nb  Nb3  1  0.67353035  0.33956862  0.93449062  1.0
  Ga  Ga4  1  0.99313765  0.00600403  0.49318828  1.0
  Ga  Ga5  1  0.99313765  0.00600403  0.00681172  1.0
  Ga  Ga6  1  0.19069920  0.35911730  0.75000000  1.0
  Ga  Ga7  1  0.18869541  0.83879708  0.75000000  1.0
  Ga  Ga8  1  0.80894651  0.62842893  0.25000000  1.0
  Cu  Cu9  1  0.67957237  0.84293527  0.75000000  1.0
  Cu  Cu10  1  0.81742192  0.15904841  0.25000000  1.0
  Cu  Cu11  1  0.32851388  0.15413747  0.25000000  1.0