# generated using pymatgen
data_Tc2MoPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37945253
_cell_length_b   7.38597668
_cell_length_c   4.37358416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.04089212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2MoPd4
_chemical_formula_sum   'Tc4 Mo2 Pd8'
_cell_volume   206.52802926
_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  0.42596626  0.84271519  0.00000000  1.0
  Tc  Tc1  1  0.52512817  0.39407682  0.50000000  1.0
  Tc  Tc2  1  0.64864521  0.67180001  0.50000000  1.0
  Tc  Tc3  1  0.25271973  0.79622885  0.50000000  1.0
  Mo  Mo4  1  0.70512098  0.44198553  0.00000000  1.0
  Mo  Mo5  1  0.29752825  0.56899781  0.00000000  1.0
  Pd  Pd6  1  0.57314404  0.14319119  0.00000000  1.0
  Pd  Pd7  1  0.14371968  0.28568416  0.00000000  1.0
  Pd  Pd8  1  0.85233044  0.71590009  0.00000000  1.0
  Pd  Pd9  1  0.00370738  0.99639272  0.00000000  1.0
  Pd  Pd10  1  0.38209958  0.09149183  0.50000000  1.0
  Pd  Pd11  1  0.95088971  0.24000448  0.50000000  1.0
  Pd  Pd12  1  0.09490691  0.52509294  0.50000000  1.0
  Pd  Pd13  1  0.81065565  0.95300238  0.50000000  1.0