# generated using pymatgen
data_Ta(Si5W2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   20.00569779
_cell_length_b   20.00569779
_cell_length_c   20.00569779
_cell_angle_alpha   170.70878612
_cell_angle_beta   170.70878612
_cell_angle_gamma   13.15423880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta(Si5W2)2
_chemical_formula_sum   'Ta1 Si10 W4'
_cell_volume   208.70897664
_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  0.00000000  0.00000000  1.0
  Si  Si1  1  0.53440700  0.53440700  0.00000000  1.0
  Si  Si2  1  0.13342800  0.13342800  0.00000000  1.0
  Si  Si3  1  0.73306900  0.73306900  0.00000000  1.0
  Si  Si4  1  0.33284900  0.33284900  0.00000000  1.0
  Si  Si5  1  0.93241300  0.93241300  0.00000000  1.0
  Si  Si6  1  0.06758700  0.06758700  0.00000000  1.0
  Si  Si7  1  0.66715100  0.66715100  0.00000000  1.0
  Si  Si8  1  0.26693100  0.26693100  0.00000000  1.0
  Si  Si9  1  0.86657200  0.86657200  0.00000000  1.0
  Si  Si10  1  0.46559300  0.46559300  0.00000000  1.0
  W  W11  1  0.60106600  0.60106600  0.00000000  1.0
  W  W12  1  0.20020500  0.20020500  0.00000000  1.0
  W  W13  1  0.79979500  0.79979500  0.00000000  1.0
  W  W14  1  0.39893400  0.39893400  0.00000000  1.0