# generated using pymatgen
data_Tc5Te8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12609945
_cell_length_b   7.13383855
_cell_length_c   7.06917111
_cell_angle_alpha   93.65633927
_cell_angle_beta   94.73038574
_cell_angle_gamma   93.68401153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc5Te8W
_chemical_formula_sum   'Tc5 Te8 W1'
_cell_volume   356.54434931
_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
  Tc  Tc0  1  0.74851820  0.91301882  0.04479119  1.0
  Tc  Tc1  1  0.04515332  0.75018764  0.91330159  1.0
  Tc  Tc2  1  0.08694412  0.95517784  0.25083726  1.0
  Tc  Tc3  1  0.25005739  0.08652134  0.95459109  1.0
  Tc  Tc4  1  0.95380867  0.25213630  0.08664968  1.0
  Te  Te5  1  0.70771342  0.70747095  0.70996056  1.0
  Te  Te6  1  0.28899628  0.28647982  0.29009312  1.0
  Te  Te7  1  0.77776547  0.12088707  0.37703249  1.0
  Te  Te8  1  0.38096334  0.77625216  0.12235476  1.0
  Te  Te9  1  0.11999065  0.38352287  0.77421946  1.0
  Te  Te10  1  0.22977107  0.87627703  0.61921832  1.0
  Te  Te11  1  0.61522793  0.22741180  0.87921771  1.0
  Te  Te12  1  0.88203342  0.62018097  0.22401452  1.0
  W  W13  1  0.91305572  0.04447540  0.75371925  1.0