# generated using pymatgen
data_Ta2Mo9W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35168930
_cell_length_b   6.35168930
_cell_length_c   6.35667142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Mo9W5
_chemical_formula_sum   'Ta2 Mo9 W5'
_cell_volume   256.45327823
_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  0.50000000  1.0
  Ta  Ta1  1  0.49999900  0.49999900  0.50000000  1.0
  Mo  Mo2  1  0.49999900  0.49999900  0.00000000  1.0
  Mo  Mo3  1  0.25020945  0.25020945  0.24749340  1.0
  Mo  Mo4  1  0.74979055  0.25020945  0.24749340  1.0
  Mo  Mo5  1  0.25020945  0.74979055  0.24749340  1.0
  Mo  Mo6  1  0.74979055  0.74979055  0.24749340  1.0
  Mo  Mo7  1  0.25020945  0.25020945  0.75250660  1.0
  Mo  Mo8  1  0.74979055  0.25020945  0.75250660  1.0
  Mo  Mo9  1  0.25020945  0.74979055  0.75250660  1.0
  Mo  Mo10  1  0.74979055  0.74979055  0.75250660  1.0
  W  W11  1  0.00000000  0.00000000  0.00000000  1.0
  W  W12  1  0.49999900  0.00000000  0.00000000  1.0
  W  W13  1  0.00000000  0.49999900  0.00000000  1.0
  W  W14  1  0.49999900  0.00000000  0.50000000  1.0
  W  W15  1  0.00000000  0.49999900  0.50000000  1.0