# generated using pymatgen
data_Nb4Zn5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02298552
_cell_length_b   5.02298547
_cell_length_c   8.29020605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.46804939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Zn5Ga3
_chemical_formula_sum   'Nb4 Zn5 Ga3'
_cell_volume   180.28190001
_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  0.33229193  0.66770807  0.43238759  1.0
  Nb  Nb1  1  0.66845174  0.33154826  0.56543283  1.0
  Nb  Nb2  1  0.66845174  0.33154826  0.93456717  1.0
  Nb  Nb3  1  0.33229193  0.66770807  0.06761241  1.0
  Zn  Zn4  1  0.82464735  0.66076046  0.25000000  1.0
  Zn  Zn5  1  0.33923954  0.17535265  0.25000000  1.0
  Zn  Zn6  1  0.17482768  0.82517232  0.75000000  1.0
  Zn  Zn7  1  0.17384314  0.34403390  0.75000000  1.0
  Zn  Zn8  1  0.65596610  0.82615686  0.75000000  1.0
  Ga  Ga9  1  0.00340254  0.99659746  0.50365130  1.0
  Ga  Ga10  1  0.00340254  0.99659746  0.99634870  1.0
  Ga  Ga11  1  0.82318378  0.17681622  0.25000000  1.0