# generated using pymatgen
data_Nb2Zn2Ga3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83404725
_cell_length_b   3.90587002
_cell_length_c   7.95129170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Zn2Ga3Cu
_chemical_formula_sum   'Nb2 Zn2 Ga3 Cu1'
_cell_volume   119.07290095
_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  0.00000000  0.00000000  0.75237847  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.24762153  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.75237699  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.24762301  1.0
  Ga  Ga6  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.00000000  1.0