# generated using pymatgen
data_Tc5MoPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36668362
_cell_length_b   7.37462362
_cell_length_c   4.35699130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.02741151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc5MoPd8
_chemical_formula_sum   'Tc5 Mo1 Pd8'
_cell_volume   205.04495844
_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  0.30027121  0.56973710  0.00000000  1.0
  Tc  Tc1  1  0.42731665  0.84358883  0.00000000  1.0
  Tc  Tc2  1  0.52162659  0.39485319  0.50000000  1.0
  Tc  Tc3  1  0.65002202  0.67060356  0.50000000  1.0
  Tc  Tc4  1  0.25257081  0.79383848  0.50000000  1.0
  Mo  Mo5  1  0.70385416  0.44044765  0.00000000  1.0
  Pd  Pd6  1  0.57145316  0.14614845  0.00000000  1.0
  Pd  Pd7  1  0.14250900  0.28691022  0.00000000  1.0
  Pd  Pd8  1  0.85242790  0.71586343  0.00000000  1.0
  Pd  Pd9  1  0.00678838  0.99373650  0.00000000  1.0
  Pd  Pd10  1  0.38056480  0.08995833  0.50000000  1.0
  Pd  Pd11  1  0.94966641  0.24086745  0.50000000  1.0
  Pd  Pd12  1  0.09843488  0.52589573  0.50000000  1.0
  Pd  Pd13  1  0.80905603  0.95411707  0.50000000  1.0