# generated using pymatgen
data_Nb2Al2GaCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95681313
_cell_length_b   5.10602113
_cell_length_c   8.29209266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.99478851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Al2GaCu
_chemical_formula_sum   'Nb4 Al4 Ga2 Cu2'
_cell_volume   179.90309220
_cell_formula_units_Z   2
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  0.67854360  0.33924908  0.56292595  1.0
  Nb  Nb1  1  0.32091439  0.66050419  0.43814388  1.0
  Nb  Nb2  1  0.32091439  0.66050419  0.06185612  1.0
  Nb  Nb3  1  0.67854360  0.33924908  0.93707405  1.0
  Al  Al4  1  0.99935910  0.99970889  0.49887175  1.0
  Al  Al5  1  0.99935910  0.99970889  0.00112825  1.0
  Al  Al6  1  0.19302548  0.35515886  0.75000000  1.0
  Al  Al7  1  0.19288073  0.83791626  0.75000000  1.0
  Ga  Ga8  1  0.80746105  0.64382408  0.25000000  1.0
  Ga  Ga9  1  0.80742702  0.16354400  0.25000000  1.0
  Cu  Cu10  1  0.68301000  0.84145621  0.75000000  1.0
  Cu  Cu11  1  0.31856053  0.15918028  0.25000000  1.0