# generated using pymatgen
data_Ta6V4Ge6B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53301563
_cell_length_b   7.53301645
_cell_length_c   5.06365655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6V4Ge6B
_chemical_formula_sum   'Ta6 V4 Ge6 B1'
_cell_volume   248.84711857
_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  0.00000000  0.75874252  0.24416157  1.0
  Ta  Ta1  1  0.24125748  0.24125748  0.24416157  1.0
  Ta  Ta2  1  0.75874252  0.00000000  0.24416157  1.0
  Ta  Ta3  1  1.00000000  0.24125748  0.75583843  1.0
  Ta  Ta4  1  0.75874252  0.75874252  0.75583843  1.0
  Ta  Ta5  1  0.24125748  1.00000000  0.75583843  1.0
  V  V6  1  0.33333300  0.66666700  0.50000000  1.0
  V  V7  1  0.66666700  0.33333300  0.50000000  1.0
  V  V8  1  0.66666700  0.33333300  0.00000000  1.0
  V  V9  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge10  1  0.00000000  0.40385320  0.24859716  1.0
  Ge  Ge11  1  0.59614680  0.59614680  0.24859716  1.0
  Ge  Ge12  1  0.40385320  0.00000000  0.24859716  1.0
  Ge  Ge13  1  1.00000000  0.59614680  0.75140284  1.0
  Ge  Ge14  1  0.40385320  0.40385320  0.75140284  1.0
  Ge  Ge15  1  0.59614680  1.00000000  0.75140284  1.0
  B  B16  1  0.00000000  0.00000000  0.50000000  1.0