# generated using pymatgen
data_Ta(Mo2W)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33945729
_cell_length_b   6.33945729
_cell_length_c   6.34434702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99747206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta(Mo2W)5
_chemical_formula_sum   'Ta1 Mo10 W5'
_cell_volume   254.97117755
_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  0.50000064  0.50000064  0.50000000  1.0
  Mo  Mo1  1  0.50000062  0.50000062  0.00000000  1.0
  Mo  Mo2  1  0.24883034  0.24883034  0.24897593  1.0
  Mo  Mo3  1  0.75116967  0.24883021  0.24897596  1.0
  Mo  Mo4  1  0.24883021  0.75116967  0.24897596  1.0
  Mo  Mo5  1  0.75116960  0.75116960  0.24897600  1.0
  Mo  Mo6  1  0.99999844  0.99999844  0.50000000  1.0
  Mo  Mo7  1  0.24883034  0.24883034  0.75102407  1.0
  Mo  Mo8  1  0.75116967  0.24883021  0.75102404  1.0
  Mo  Mo9  1  0.24883021  0.75116967  0.75102404  1.0
  Mo  Mo10  1  0.75116960  0.75116960  0.75102400  1.0
  W  W11  1  0.99999817  0.99999817  0.00000000  1.0
  W  W12  1  0.50000105  0.99999819  0.00000000  1.0
  W  W13  1  0.99999819  0.50000105  0.00000000  1.0
  W  W14  1  0.50000107  0.99999818  0.50000000  1.0
  W  W15  1  0.99999818  0.50000107  0.50000000  1.0