# generated using pymatgen
data_Tc3Pd8W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41233255
_cell_length_b   7.41411701
_cell_length_c   4.38736286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.98463822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3Pd8W3
_chemical_formula_sum   'Tc3 Pd8 W3'
_cell_volume   208.77633530
_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  0.52647732  0.39168434  0.50000000  1.0
  Tc  Tc1  1  0.65324249  0.66928755  0.50000000  1.0
  Tc  Tc2  1  0.24884038  0.79609804  0.50000000  1.0
  Pd  Pd3  1  0.57260959  0.14190937  0.00000000  1.0
  Pd  Pd4  1  0.14283649  0.28559033  0.00000000  1.0
  Pd  Pd5  1  0.85687901  0.71554911  0.00000000  1.0
  Pd  Pd6  1  0.99914894  0.99993825  0.00000000  1.0
  Pd  Pd7  1  0.38111261  0.09604469  0.50000000  1.0
  Pd  Pd8  1  0.95321837  0.23703270  0.50000000  1.0
  Pd  Pd9  1  0.09425907  0.52401736  0.50000000  1.0
  Pd  Pd10  1  0.80955388  0.95241254  0.50000000  1.0
  W  W11  1  0.70611724  0.44110350  0.00000000  1.0
  W  W12  1  0.29814495  0.56689198  0.00000000  1.0
  W  W13  1  0.42412065  0.84900523  0.00000000  1.0