# generated using pymatgen
data_Ta4BeVGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72418018
_cell_length_b   7.72418085
_cell_length_c   5.23533532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4BeVGa3
_chemical_formula_sum   'Ta8 Be2 V2 Ga6'
_cell_volume   270.50789210
_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  0.25951861  0.00000000  0.25915112  1.0
  Ta  Ta1  1  0.74048139  1.00000000  0.74084888  1.0
  Ta  Ta2  1  0.00000000  0.25951861  0.25915112  1.0
  Ta  Ta3  1  1.00000000  0.74048139  0.74084888  1.0
  Ta  Ta4  1  0.74048139  0.74048139  0.25915112  1.0
  Ta  Ta5  1  0.25951861  0.25951861  0.74084888  1.0
  Ta  Ta6  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta7  1  0.33333300  0.66666700  0.50000000  1.0
  Be  Be8  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be9  1  0.00000000  0.00000000  0.50000000  1.0
  V  V10  1  0.33333300  0.66666700  0.00000000  1.0
  V  V11  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga12  1  0.60572492  1.00000000  0.23253598  1.0
  Ga  Ga13  1  0.39427508  0.00000000  0.76746402  1.0
  Ga  Ga14  1  1.00000000  0.60572492  0.23253598  1.0
  Ga  Ga15  1  0.00000000  0.39427508  0.76746402  1.0
  Ga  Ga16  1  0.39427508  0.39427508  0.23253598  1.0
  Ga  Ga17  1  0.60572492  0.60572492  0.76746402  1.0