# generated using pymatgen
data_Ta4AlV4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35833317
_cell_length_b   6.61730650
_cell_length_c   7.96664482
_cell_angle_alpha   89.83348409
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4AlV4Si3
_chemical_formula_sum   'Ta4 Al1 V4 Si3'
_cell_volume   177.04295575
_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  0.25000000  0.54812411  0.17145839  1.0
  Ta  Ta1  1  0.75000000  0.44100467  0.83176467  1.0
  Ta  Ta2  1  0.75000000  0.95718826  0.66039021  1.0
  Ta  Ta3  1  0.25000000  0.04652769  0.33145148  1.0
  Al  Al4  1  0.25000000  0.75144173  0.86213252  1.0
  V  V5  1  0.25000000  0.62589058  0.55848318  1.0
  V  V6  1  0.75000000  0.37135256  0.43771787  1.0
  V  V7  1  0.75000000  0.87675283  0.06797606  1.0
  V  V8  1  0.25000000  0.13316495  0.93939733  1.0
  Si  Si9  1  0.75000000  0.24925496  0.13934417  1.0
  Si  Si10  1  0.75000000  0.74724204  0.36315574  1.0
  Si  Si11  1  0.25000000  0.25205661  0.63672939  1.0