# generated using pymatgen
data_Ta3V3Ga5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64639240
_cell_length_b   8.64639261
_cell_length_c   5.20359416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3V3Ga5
_chemical_formula_sum   'Ta6 V6 Ga10'
_cell_volume   336.90227682
_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  0.69270165  0.84634932  0.25000000  1.0
  Ta  Ta1  1  0.84634932  0.15365068  0.75000000  1.0
  Ta  Ta2  1  0.15365068  0.84634932  0.25000000  1.0
  Ta  Ta3  1  0.84634932  0.69270165  0.75000000  1.0
  Ta  Ta4  1  0.30729835  0.15365068  0.75000000  1.0
  Ta  Ta5  1  0.15365068  0.30729835  0.25000000  1.0
  V  V6  1  0.50000000  0.00000000  0.00000000  1.0
  V  V7  1  0.00000000  0.50000000  0.00000000  1.0
  V  V8  1  0.50000000  0.00000000  0.50000000  1.0
  V  V9  1  0.50000000  0.50000000  0.00000000  1.0
  V  V10  1  0.00000000  0.50000000  0.50000000  1.0
  V  V11  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga12  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga13  1  0.78491206  0.21508794  0.25000000  1.0
  Ga  Ga14  1  0.21508794  0.43017588  0.75000000  1.0
  Ga  Ga15  1  0.56982412  0.78491206  0.75000000  1.0
  Ga  Ga16  1  0.78491206  0.56982412  0.25000000  1.0
  Ga  Ga17  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga18  1  0.43017588  0.21508794  0.25000000  1.0
  Ga  Ga19  1  0.21508794  0.78491206  0.75000000  1.0
  Ga  Ga20  1  0.66666700  0.33333300  0.75000000  1.0
  Ga  Ga21  1  0.33333300  0.66666700  0.25000000  1.0