# generated using pymatgen
data_Ta8Tc2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42393195
_cell_length_b   5.42393279
_cell_length_c   11.68679368
_cell_angle_alpha   104.60185443
_cell_angle_beta   104.60184504
_cell_angle_gamma   34.48012773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Tc2W
_chemical_formula_sum   'Ta8 Tc2 W1'
_cell_volume   187.73708277
_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  0.72025098  0.72025098  0.08778139  1.0
  Ta  Ta1  1  0.45655080  0.45655080  0.18536115  1.0
  Ta  Ta2  1  0.19231656  0.19231656  0.27803648  1.0
  Ta  Ta3  1  0.63003977  0.63003977  0.45759799  1.0
  Ta  Ta4  1  0.36996023  0.36996023  0.54240201  1.0
  Ta  Ta5  1  0.80768344  0.80768344  0.72196352  1.0
  Ta  Ta6  1  0.54344920  0.54344920  0.81463885  1.0
  Ta  Ta7  1  0.27974902  0.27974902  0.91221961  1.0
  Tc  Tc8  1  0.91058446  0.91058446  0.36456769  1.0
  Tc  Tc9  1  0.08941554  0.08941554  0.63543331  1.0
  W  W10  1  0.00000000  0.00000000  0.00000000  1.0