# generated using pymatgen
data_Hf7Ta(V3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55303000
_cell_length_b   6.55621518
_cell_length_c   12.12534458
_cell_angle_alpha   90.02251623
_cell_angle_beta   89.98846018
_cell_angle_gamma   90.02917199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Ta(V3Si4)4
_chemical_formula_sum   'Hf7 Ta1 V12 Si16'
_cell_volume   520.94196801
_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  0.83796219  0.50285781  0.28000466  1.0
  Hf  Hf1  1  0.16193793  0.49681366  0.78014838  1.0
  Hf  Hf2  1  0.50345429  0.83775633  0.72041954  1.0
  Hf  Hf3  1  0.49758808  0.16184401  0.21887422  1.0
  Hf  Hf4  1  0.99691949  0.33764913  0.53005922  1.0
  Hf  Hf5  1  0.66445404  0.00130677  0.97081319  1.0
  Hf  Hf6  1  0.33824008  0.99606195  0.46964239  1.0
  Ta  Ta7  1  0.00639355  0.66040919  0.03099834  1.0
  V  V8  1  0.33189739  0.33530176  0.99967690  1.0
  V  V9  1  0.16695600  0.83243496  0.24921483  1.0
  V  V10  1  0.83378404  0.16613178  0.75077824  1.0
  V  V11  1  0.66677534  0.66658741  0.49986363  1.0
  V  V12  1  0.00310288  0.16091478  0.12554655  1.0
  V  V13  1  0.33929043  0.50399356  0.37580640  1.0
  V  V14  1  0.65807240  0.49745360  0.87747623  1.0
  V  V15  1  0.50500232  0.33971789  0.62396370  1.0
  V  V16  1  0.49430299  0.66098626  0.12266229  1.0
  V  V17  1  0.99621527  0.83962280  0.62747063  1.0
  V  V18  1  0.15793149  0.00647865  0.87439101  1.0
  V  V19  1  0.83995948  0.99481924  0.37262270  1.0
  Si  Si20  1  0.28872926  0.96022263  0.06399881  1.0
  Si  Si21  1  0.53986031  0.79040316  0.31369121  1.0
  Si  Si22  1  0.46107648  0.20874873  0.81499121  1.0
  Si  Si23  1  0.79100157  0.53938026  0.68598533  1.0
  Si  Si24  1  0.20818595  0.46094490  0.18467225  1.0
  Si  Si25  1  0.70968126  0.03883848  0.56441356  1.0
  Si  Si26  1  0.95939721  0.29460244  0.93604893  1.0
  Si  Si27  1  0.03934787  0.70907907  0.43572376  1.0
  Si  Si28  1  0.70774493  0.37725475  0.07156982  1.0
  Si  Si29  1  0.12609488  0.20546518  0.32089636  1.0
  Si  Si30  1  0.87486565  0.79185929  0.82346486  1.0
  Si  Si31  1  0.20657264  0.12613240  0.67860591  1.0
  Si  Si32  1  0.79634123  0.87121754  0.17695435  1.0
  Si  Si33  1  0.29445895  0.62570619  0.57133976  1.0
  Si  Si34  1  0.37053085  0.70752157  0.92875586  1.0
  Si  Si35  1  0.62587028  0.29348387  0.42844899  1.0