# generated using pymatgen
data_Ta6V11As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70975669
_cell_length_b   8.70975582
_cell_length_c   8.18353915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6V11As
_chemical_formula_sum   'Ta12 V22 As2'
_cell_volume   537.63041950
_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  0.33575441  1.00000000  0.06161742  1.0
  Ta  Ta1  1  0.66424559  0.00000000  0.93838258  1.0
  Ta  Ta2  1  1.00000000  0.33575441  0.06161742  1.0
  Ta  Ta3  1  0.66424559  0.00000000  0.56161742  1.0
  Ta  Ta4  1  1.00000000  0.33575441  0.43838258  1.0
  Ta  Ta5  1  0.00000000  0.66424559  0.93838258  1.0
  Ta  Ta6  1  0.33575441  1.00000000  0.43838258  1.0
  Ta  Ta7  1  0.00000000  0.66424559  0.56161742  1.0
  Ta  Ta8  1  0.66424559  0.66424559  0.06161742  1.0
  Ta  Ta9  1  0.33575441  0.33575441  0.93838258  1.0
  Ta  Ta10  1  0.33575441  0.33575441  0.56161742  1.0
  Ta  Ta11  1  0.66424559  0.66424559  0.43838258  1.0
  V  V12  1  0.16355130  0.49554018  0.75000000  1.0
  V  V13  1  0.83644870  0.50445982  0.25000000  1.0
  V  V14  1  0.50445982  0.66801111  0.75000000  1.0
  V  V15  1  0.49554018  0.16355130  0.75000000  1.0
  V  V16  1  0.49554018  0.33198889  0.25000000  1.0
  V  V17  1  0.50445982  0.83644870  0.25000000  1.0
  V  V18  1  0.33198889  0.83644870  0.75000000  1.0
  V  V19  1  0.66801111  0.50445982  0.75000000  1.0
  V  V20  1  0.66801111  0.16355130  0.25000000  1.0
  V  V21  1  0.33198889  0.49554018  0.25000000  1.0
  V  V22  1  0.83644870  0.33198889  0.75000000  1.0
  V  V23  1  0.16355130  0.66801111  0.25000000  1.0
  V  V24  1  0.33333300  0.66666700  0.50000000  1.0
  V  V25  1  0.66666700  0.33333300  0.50000000  1.0
  V  V26  1  0.66666700  0.33333300  0.00000000  1.0
  V  V27  1  0.33333300  0.66666700  0.00000000  1.0
  V  V28  1  0.17303413  1.00000000  0.75000000  1.0
  V  V29  1  0.82696587  0.00000000  0.25000000  1.0
  V  V30  1  1.00000000  0.17303413  0.75000000  1.0
  V  V31  1  0.00000000  0.82696587  0.25000000  1.0
  V  V32  1  0.82696587  0.82696587  0.75000000  1.0
  V  V33  1  0.17303413  0.17303413  0.25000000  1.0
  As  As34  1  0.00000000  0.00000000  0.50000000  1.0
  As  As35  1  0.00000000  0.00000000  0.00000000  1.0