# generated using pymatgen
data_Tc3Mo3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40281419
_cell_length_b   7.40346933
_cell_length_c   4.37948544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99496315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3Mo3Pd8
_chemical_formula_sum   'Tc3 Mo3 Pd8'
_cell_volume   207.85659287
_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  0.52649568  0.39365841  0.50000000  1.0
  Tc  Tc1  1  0.65124105  0.66934620  0.50000000  1.0
  Tc  Tc2  1  0.25081009  0.79410237  0.50000000  1.0
  Mo  Mo3  1  0.70518121  0.44179001  0.00000000  1.0
  Mo  Mo4  1  0.29891031  0.56727661  0.00000000  1.0
  Mo  Mo5  1  0.42441587  0.84806679  0.00000000  1.0
  Pd  Pd6  1  0.57304382  0.14319426  0.00000000  1.0
  Pd  Pd7  1  0.14283236  0.28563427  0.00000000  1.0
  Pd  Pd8  1  0.85523069  0.71587163  0.00000000  1.0
  Pd  Pd9  1  0.00033491  0.99814962  0.00000000  1.0
  Pd  Pd10  1  0.38099969  0.09572673  0.50000000  1.0
  Pd  Pd11  1  0.95290763  0.23740216  0.50000000  1.0
  Pd  Pd12  1  0.09461181  0.52392136  0.50000000  1.0
  Pd  Pd13  1  0.80954488  0.95242557  0.50000000  1.0