# generated using pymatgen
data_Ta4VSi2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50542362
_cell_length_b   7.50542346
_cell_length_c   7.50542394
_cell_angle_alpha   129.28173826
_cell_angle_beta   129.28173422
_cell_angle_gamma   74.55766660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4VSi2Ge
_chemical_formula_sum   'Ta8 V2 Si4 Ge2'
_cell_volume   246.83729629
_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  0.01567435  0.51567435  0.82800818  1.0
  Ta  Ta1  1  0.68766717  0.18766717  0.17199182  1.0
  Ta  Ta2  1  0.51567435  0.68766717  0.50000000  1.0
  Ta  Ta3  1  0.18766717  0.01567435  0.50000000  1.0
  Ta  Ta4  1  0.98432565  0.48432565  0.17199182  1.0
  Ta  Ta5  1  0.31233283  0.81233283  0.82800818  1.0
  Ta  Ta6  1  0.48432565  0.31233283  0.50000000  1.0
  Ta  Ta7  1  0.81233283  0.98432565  0.50000000  1.0
  V  V8  1  0.00000000  0.00000000  0.00000000  1.0
  V  V9  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si10  1  0.63347731  0.13347731  0.76695361  1.0
  Si  Si11  1  0.36652269  0.86652269  0.23304639  1.0
  Si  Si12  1  0.13347731  0.36652269  0.50000000  1.0
  Si  Si13  1  0.86652269  0.63347731  0.50000000  1.0
  Ge  Ge14  1  0.75000000  0.75000000  0.00000000  1.0
  Ge  Ge15  1  0.25000000  0.25000000  0.00000000  1.0