# generated using pymatgen
data_TaNb2V3Ga5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67655449
_cell_length_b   8.66841187
_cell_length_c   5.21959146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03108183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb2V3Ga5
_chemical_formula_sum   'Ta2 Nb4 V6 Ga10'
_cell_volume   339.87394575
_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
  Ta  Ta0  1  0.69237485  0.84738232  0.25000000  1.0
  Ta  Ta1  1  0.84499054  0.15261768  0.75000000  1.0
  Nb  Nb2  1  0.15401241  0.84719066  0.25000000  1.0
  Nb  Nb3  1  0.84612697  0.69329920  0.75000000  1.0
  Nb  Nb4  1  0.30681975  0.15280934  0.75000000  1.0
  Nb  Nb5  1  0.15282977  0.30670080  0.25000000  1.0
  V  V6  1  0.50138512  1.00000000  0.00000000  1.0
  V  V7  1  0.99944964  0.49909255  0.99939337  1.0
  V  V8  1  0.50138512  1.00000000  0.50000000  1.0
  V  V9  1  0.50035709  0.50090745  0.00060663  1.0
  V  V10  1  0.99944964  0.49909255  0.50060663  1.0
  V  V11  1  0.50035709  0.50090745  0.49939337  1.0
  Ga  Ga12  1  0.99982315  1.00000000  0.00000000  1.0
  Ga  Ga13  1  0.78523476  0.21491253  0.25000000  1.0
  Ga  Ga14  1  0.21457353  0.42897769  0.75000000  1.0
  Ga  Ga15  1  0.57032224  0.78508747  0.75000000  1.0
  Ga  Ga16  1  0.78559583  0.57102231  0.25000000  1.0
  Ga  Ga17  1  0.99982315  1.00000000  0.50000000  1.0
  Ga  Ga18  1  0.43024472  0.21496130  0.25000000  1.0
  Ga  Ga19  1  0.21528342  0.78503870  0.75000000  1.0
  Ga  Ga20  1  0.66639759  0.33323596  0.75000000  1.0
  Ga  Ga21  1  0.33316163  0.66676404  0.25000000  1.0