# generated using pymatgen
data_Nb4Al4GaCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95070363
_cell_length_b   5.07828629
_cell_length_c   8.18745411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.42860573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al4GaCu3
_chemical_formula_sum   'Nb4 Al4 Ga1 Cu3'
_cell_volume   177.48910070
_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  0.67497100  0.34084655  0.56470993  1.0
  Nb  Nb1  1  0.32346108  0.66147683  0.43509716  1.0
  Nb  Nb2  1  0.32346108  0.66147683  0.06490284  1.0
  Nb  Nb3  1  0.67497100  0.34084655  0.93529007  1.0
  Al  Al4  1  0.99443899  0.00570761  0.49221324  1.0
  Al  Al5  1  0.99443899  0.00570761  0.00778676  1.0
  Al  Al6  1  0.19021324  0.35700603  0.75000000  1.0
  Al  Al7  1  0.18831646  0.84001306  0.75000000  1.0
  Ga  Ga8  1  0.80891131  0.63030655  0.25000000  1.0
  Cu  Cu9  1  0.68007461  0.84388875  0.75000000  1.0
  Cu  Cu10  1  0.81783514  0.15835356  0.25000000  1.0
  Cu  Cu11  1  0.32890609  0.15437204  0.25000000  1.0