# generated using pymatgen
data_Ta8Mo2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42475083
_cell_length_b   5.42475087
_cell_length_c   11.80109927
_cell_angle_alpha   104.93415969
_cell_angle_beta   104.93414899
_cell_angle_gamma   34.85852530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Mo2W
_chemical_formula_sum   'Ta8 Mo2 W1'
_cell_volume   191.11165712
_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  0.71945914  0.71945914  0.08729764  1.0
  Ta  Ta1  1  0.45691579  0.45691579  0.18400921  1.0
  Ta  Ta2  1  0.19321032  0.19321032  0.27786834  1.0
  Ta  Ta3  1  0.63006830  0.63006830  0.45738776  1.0
  Ta  Ta4  1  0.36993170  0.36993170  0.54261224  1.0
  Ta  Ta5  1  0.80678968  0.80678968  0.72213166  1.0
  Ta  Ta6  1  0.54308421  0.54308421  0.81599079  1.0
  Ta  Ta7  1  0.28054086  0.28054086  0.91270336  1.0
  Mo  Mo8  1  0.91033751  0.91033751  0.36201577  1.0
  Mo  Mo9  1  0.08966249  0.08966249  0.63798523  1.0
  W  W10  1  0.00000000  0.00000000  0.00000000  1.0