# generated using pymatgen
data_Ta9V2GeW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14891857
_cell_length_b   9.97373896
_cell_length_c   9.97373825
_cell_angle_alpha   86.15931620
_cell_angle_beta   75.02154905
_cell_angle_gamma   75.02155386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9V2GeW2
_chemical_formula_sum   'Ta18 V4 Ge2 W4'
_cell_volume   477.97701486
_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  0.75000000  0.50008016  0.49991984  1.0
  Ta  Ta1  1  0.25000000  0.49991984  0.50008016  1.0
  Ta  Ta2  1  0.79237953  0.77306561  0.64169541  1.0
  Ta  Ta3  1  0.20762047  0.22693439  0.35830459  1.0
  Ta  Ta4  1  0.70762047  0.35830459  0.22693439  1.0
  Ta  Ta5  1  0.29237953  0.64169541  0.77306561  1.0
  Ta  Ta6  1  0.56556268  0.64169110  0.22691501  1.0
  Ta  Ta7  1  0.43443732  0.35830890  0.77308499  1.0
  Ta  Ta8  1  0.06556268  0.22691501  0.64169110  1.0
  Ta  Ta9  1  0.93443732  0.77308499  0.35830890  1.0
  Ta  Ta10  1  0.58613475  0.07286240  0.75483226  1.0
  Ta  Ta11  1  0.41386525  0.92713760  0.24516774  1.0
  Ta  Ta12  1  0.91386525  0.24516774  0.92713760  1.0
  Ta  Ta13  1  0.08613475  0.75483226  0.07286240  1.0
  Ta  Ta14  1  0.65884670  0.75489420  0.92717276  1.0
  Ta  Ta15  1  0.34115330  0.24510580  0.07282724  1.0
  Ta  Ta16  1  0.15884670  0.92717276  0.75489420  1.0
  Ta  Ta17  1  0.84115330  0.07282724  0.24510580  1.0
  V  V18  1  0.50000000  0.00000000  0.50000000  1.0
  V  V19  1  0.00000000  0.00000000  0.50000000  1.0
  V  V20  1  0.50000000  0.50000000  0.00000000  1.0
  V  V21  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge22  1  0.25000000  0.00010221  0.99989779  1.0
  Ge  Ge23  1  0.75000000  0.99989779  0.00010221  1.0
  W  W24  1  0.13301883  0.50003149  0.23362813  1.0
  W  W25  1  0.86698117  0.49996851  0.76637187  1.0
  W  W26  1  0.36698117  0.76637187  0.49996851  1.0
  W  W27  1  0.63301883  0.23362813  0.50003149  1.0