# generated using pymatgen
data_Ta4V4Si3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40974122
_cell_length_b   6.54573405
_cell_length_c   7.87436201
_cell_angle_alpha   89.87178461
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4V4Si3As
_chemical_formula_sum   'Ta4 V4 Si3 As1'
_cell_volume   175.74948683
_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  0.54463327  0.16662674  1.0
  Ta  Ta1  1  0.75000000  0.46087859  0.83917010  1.0
  Ta  Ta2  1  0.75000000  0.94586893  0.66539408  1.0
  Ta  Ta3  1  0.25000000  0.04278426  0.32898842  1.0
  V  V4  1  0.25000000  0.63367321  0.55971734  1.0
  V  V5  1  0.75000000  0.36991118  0.43798086  1.0
  V  V6  1  0.75000000  0.87103064  0.05937953  1.0
  V  V7  1  0.25000000  0.13028550  0.94223910  1.0
  Si  Si8  1  0.25000000  0.75522864  0.86238819  1.0
  Si  Si9  1  0.75000000  0.24692365  0.13869173  1.0
  Si  Si10  1  0.75000000  0.74516744  0.35948599  1.0
  As  As11  1  0.25000000  0.25361368  0.63993993  1.0