# generated using pymatgen
data_Ta4BeAl4V3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93495883
_cell_length_b   4.93498554
_cell_length_c   8.31625632
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   61.33987707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4BeAl4V3
_chemical_formula_sum   'Ta4 Be1 Al4 V3'
_cell_volume   177.71930254
_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
  Ta  Ta0  1  0.33479727  0.33480191  0.56119931  1.0
  Ta  Ta1  1  0.66435480  0.66435287  0.43956708  1.0
  Ta  Ta2  1  0.66435480  0.66435287  0.06043292  1.0
  Ta  Ta3  1  0.33479727  0.33480191  0.93880069  1.0
  Be  Be4  1  0.83396548  0.83396225  0.75000000  1.0
  Al  Al5  1  0.99291921  0.99292620  0.50159636  1.0
  Al  Al6  1  0.99291921  0.99292620  0.99840364  1.0
  Al  Al7  1  0.83623073  0.35073634  0.75000000  1.0
  Al  Al8  1  0.35073646  0.83622745  0.75000000  1.0
  V  V9  1  0.17265472  0.65075662  0.25000000  1.0
  V  V10  1  0.65076024  0.17265052  0.25000000  1.0
  V  V11  1  0.17151181  0.17150487  0.25000000  1.0