# generated using pymatgen
data_Ta8GaSi5W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52505318
_cell_length_b   7.52505355
_cell_length_c   7.52505350
_cell_angle_alpha   129.08034346
_cell_angle_beta   129.08033878
_cell_angle_gamma   74.88133456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8GaSi5W2
_chemical_formula_sum   'Ta8 Ga1 Si5 W2'
_cell_volume   250.08689491
_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  0.01615775  0.18825521  0.50512377  1.0
  Ta  Ta1  1  0.68313144  0.51103397  0.49487623  1.0
  Ta  Ta2  1  0.51103397  0.01615775  0.82790254  1.0
  Ta  Ta3  1  0.18825521  0.68313144  0.17209746  1.0
  Ta  Ta4  1  0.98896603  0.81686856  0.50512377  1.0
  Ta  Ta5  1  0.31174479  0.48384225  0.49487623  1.0
  Ta  Ta6  1  0.48384225  0.98896603  0.17209746  1.0
  Ta  Ta7  1  0.81686856  0.31174479  0.82790254  1.0
  Ga  Ga8  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si9  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si10  1  0.36835066  0.13164934  0.50000000  1.0
  Si  Si11  1  0.63164934  0.86835066  0.50000000  1.0
  Si  Si12  1  0.86835066  0.36835066  0.23670231  1.0
  Si  Si13  1  0.13164934  0.63164934  0.76329769  1.0
  W  W14  1  0.00229155  0.00229155  0.00000000  1.0
  W  W15  1  0.49770845  0.49770845  0.00000000  1.0