# generated using pymatgen
data_Ta3V7Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29942347
_cell_length_b   7.29942347
_cell_length_c   4.89486300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3V7Si6
_chemical_formula_sum   'Ta3 V7 Si6'
_cell_volume   225.86467481
_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  0.22908500  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.00000000  0.22908500  0.00000000  1.0
  Ta  Ta2  1  0.77091500  0.77091500  0.00000000  1.0
  V  V3  1  0.33333300  0.66666700  0.74660000  1.0
  V  V4  1  0.66666700  0.33333300  0.74660000  1.0
  V  V5  1  0.66666700  0.33333300  0.25340000  1.0
  V  V6  1  0.33333300  0.66666700  0.25340000  1.0
  V  V7  1  0.73628300  0.00000000  0.50000000  1.0
  V  V8  1  0.00000000  0.73628300  0.50000000  1.0
  V  V9  1  0.26371700  0.26371700  0.50000000  1.0
  Si  Si10  1  0.38968200  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.38968200  0.50000000  1.0
  Si  Si12  1  0.61031800  0.61031800  0.50000000  1.0
  Si  Si13  1  0.59156400  0.00000000  0.00000000  1.0
  Si  Si14  1  0.00000000  0.59156400  0.00000000  1.0
  Si  Si15  1  0.40843600  0.40843600  0.00000000  1.0