# generated using pymatgen
data_Ta8AlV2Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49663787
_cell_length_b   7.49663732
_cell_length_c   7.49663788
_cell_angle_alpha   129.19860311
_cell_angle_beta   129.19859782
_cell_angle_gamma   74.69122076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8AlV2Si5
_chemical_formula_sum   'Ta8 Al1 V2 Si5'
_cell_volume   246.50586593
_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  0.01969137  0.51376117  0.83067976  1.0
  Ta  Ta1  1  0.68308141  0.18901161  0.16932024  1.0
  Ta  Ta2  1  0.51376117  0.68308141  0.49406980  1.0
  Ta  Ta3  1  0.18901161  0.01969137  0.50593020  1.0
  Ta  Ta4  1  0.98623883  0.48030863  0.16932024  1.0
  Ta  Ta5  1  0.31098839  0.81691859  0.83067976  1.0
  Ta  Ta6  1  0.48030863  0.31098839  0.49406980  1.0
  Ta  Ta7  1  0.81691859  0.98623883  0.50593020  1.0
  Al  Al8  1  0.75000000  0.75000000  0.00000000  1.0
  V  V9  1  0.00111065  0.00111065  1.00000000  1.0
  V  V10  1  0.49888935  0.49888935  0.00000000  1.0
  Si  Si11  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si12  1  0.63251867  0.13251867  0.76503634  1.0
  Si  Si13  1  0.36748133  0.86748133  0.23496366  1.0
  Si  Si14  1  0.13251867  0.36748133  0.50000000  1.0
  Si  Si15  1  0.86748133  0.63251867  0.50000000  1.0