# generated using pymatgen
data_Tc5P2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13313170
_cell_length_b   7.16519384
_cell_length_c   7.16519304
_cell_angle_alpha   97.00621724
_cell_angle_beta   96.43038616
_cell_angle_gamma   140.35151173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc5P2W
_chemical_formula_sum   'Tc10 P4 W2'
_cell_volume   219.32642928
_cell_formula_units_Z   2
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  0.90557792  0.90487222  0.41203654  1.0
  Tc  Tc1  1  0.09442208  0.50645962  0.99929530  1.0
  Tc  Tc2  1  0.49623585  0.08836055  0.99969051  1.0
  Tc  Tc3  1  0.50376415  0.50345367  0.59212471  1.0
  Tc  Tc4  1  0.00000000  0.34647914  0.34647914  1.0
  Tc  Tc5  1  0.64512887  0.99694626  0.65396816  1.0
  Tc  Tc6  1  0.35487113  0.00883929  0.35181740  1.0
  Tc  Tc7  1  1.00000000  0.65004701  0.65004701  1.0
  Tc  Tc8  1  0.11069440  0.10917232  0.80802957  1.0
  Tc  Tc9  1  0.88930560  0.69733617  0.99847792  1.0
  P  P10  1  0.50000000  0.20930899  0.70930899  1.0
  P  P11  1  0.80503476  0.50732461  0.29070500  1.0
  P  P12  1  0.19496524  0.48567024  0.70228885  1.0
  P  P13  1  0.50000000  0.79704678  0.29704678  1.0
  W  W14  1  0.69302539  0.88555510  0.99615444  1.0
  W  W15  1  0.30697461  0.30312904  0.19252970  1.0