# generated using pymatgen
data_Ta4Al5V3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04798411
_cell_length_b   5.04800343
_cell_length_c   8.32763910
_cell_angle_alpha   89.99996286
_cell_angle_beta   90.00005983
_cell_angle_gamma   60.00002905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Al5V3
_chemical_formula_sum   'Ta4 Al5 V3'
_cell_volume   183.77662662
_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  0.33333784  0.33333179  0.05847775  1.0
  Ta  Ta1  1  0.66667067  0.66666121  0.93730948  1.0
  Ta  Ta2  1  0.66666741  0.66666637  0.56270112  1.0
  Ta  Ta3  1  0.33333511  0.33333642  0.44153091  1.0
  Al  Al4  1  0.82952880  0.34094347  0.24999371  1.0
  Al  Al5  1  0.34094006  0.82953504  0.24999401  1.0
  Al  Al6  1  0.82952475  0.82953151  0.24999396  1.0
  Al  Al7  1  0.99998412  0.00002307  0.50712385  1.0
  Al  Al8  1  0.00000546  0.99998969  0.99287337  1.0
  V  V9  1  0.17500113  0.65000072  0.74999721  1.0
  V  V10  1  0.65000604  0.17499306  0.75000310  1.0
  V  V11  1  0.17499961  0.17498867  0.75000154  1.0