# generated using pymatgen
data_HfTa7(VSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52421204
_cell_length_b   7.52421159
_cell_length_c   7.54755233
_cell_angle_alpha   129.66872441
_cell_angle_beta   129.66872176
_cell_angle_gamma   74.03383282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa7(VSi3)2
_chemical_formula_sum   'Hf1 Ta7 V2 Si6'
_cell_volume   246.77411663
_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
  Hf  Hf0  1  0.01271866  0.51271866  0.82787359  1.0
  Ta  Ta1  1  0.68305129  0.18305129  0.16207299  1.0
  Ta  Ta2  1  0.51584264  0.68580687  0.50045106  1.0
  Ta  Ta3  1  0.18580687  0.01584264  0.50045106  1.0
  Ta  Ta4  1  0.98443920  0.48443920  0.17324815  1.0
  Ta  Ta5  1  0.31508936  0.81508936  0.83316158  1.0
  Ta  Ta6  1  0.48385345  0.31525182  0.50042172  1.0
  Ta  Ta7  1  0.81525182  0.98385345  0.50042172  1.0
  V  V8  1  0.00262188  0.00351612  0.00022252  1.0
  V  V9  1  0.50351612  0.50262188  0.00022252  1.0
  Si  Si10  1  0.74701162  0.75018715  0.00175272  1.0
  Si  Si11  1  0.25018715  0.24701162  0.00175272  1.0
  Si  Si12  1  0.63319099  0.13319099  0.76455994  1.0
  Si  Si13  1  0.36829917  0.86829917  0.23583578  1.0
  Si  Si14  1  0.13308909  0.36603070  0.49877697  1.0
  Si  Si15  1  0.86603070  0.63308909  0.49877697  1.0