# generated using pymatgen
data_Tc5Pd8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36671031
_cell_length_b   7.37795379
_cell_length_c   4.36432507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99986167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc5Pd8W
_chemical_formula_sum   'Tc5 Pd8 W1'
_cell_volume   205.42658190
_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  0.30037559  0.57005748  0.00000000  1.0
  Tc  Tc1  1  0.42723023  0.84365382  0.00000000  1.0
  Tc  Tc2  1  0.52079232  0.39464867  0.50000000  1.0
  Tc  Tc3  1  0.65005670  0.67135605  0.50000000  1.0
  Tc  Tc4  1  0.25238992  0.79448519  0.50000000  1.0
  Pd  Pd5  1  0.57182978  0.14597833  0.00000000  1.0
  Pd  Pd6  1  0.14144338  0.28740622  0.00000000  1.0
  Pd  Pd7  1  0.85294315  0.71516018  0.00000000  1.0
  Pd  Pd8  1  0.00605354  0.99405717  0.00000000  1.0
  Pd  Pd9  1  0.38027080  0.09023152  0.50000000  1.0
  Pd  Pd10  1  0.94976441  0.24062734  0.50000000  1.0
  Pd  Pd11  1  0.09887063  0.52618493  0.50000000  1.0
  Pd  Pd12  1  0.80921245  0.95348793  0.50000000  1.0
  W  W13  1  0.70532710  0.43923015  0.00000000  1.0