# generated using pymatgen
data_Tc5WS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44440239
_cell_length_b   6.42319563
_cell_length_c   6.45264652
_cell_angle_alpha   93.04039881
_cell_angle_beta   92.97768685
_cell_angle_gamma   93.76696414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc5WS8
_chemical_formula_sum   'Tc5 W1 S8'
_cell_volume   265.73427523
_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  0.45000275  0.59067402  0.77059750  1.0
  Tc  Tc1  1  0.76970044  0.45023828  0.58918404  1.0
  Tc  Tc2  1  0.59087902  0.76834926  0.44979615  1.0
  Tc  Tc3  1  0.55066574  0.41138455  0.23151427  1.0
  Tc  Tc4  1  0.23068216  0.55071175  0.40994543  1.0
  W  W5  1  0.40846359  0.22976018  0.55072136  1.0
  S  S6  1  0.77913979  0.77764780  0.77585045  1.0
  S  S7  1  0.21944970  0.22148417  0.21983453  1.0
  S  S8  1  0.27720186  0.86905171  0.62237643  1.0
  S  S9  1  0.62137625  0.27724687  0.87357170  1.0
  S  S10  1  0.87146013  0.62281764  0.27533767  1.0
  S  S11  1  0.72578182  0.12889129  0.37629060  1.0
  S  S12  1  0.37916554  0.72314424  0.12894850  1.0
  S  S13  1  0.12603021  0.37859824  0.72603237  1.0