# generated using pymatgen
data_Tc6IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49452974
_cell_length_b   5.49453027
_cell_length_c   4.34962292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc6IrPd
_chemical_formula_sum   'Tc6 Ir1 Pd1'
_cell_volume   113.72169575
_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  0.84083428  0.15916572  0.75000000  1.0
  Tc  Tc1  1  0.31833144  0.15916572  0.75000000  1.0
  Tc  Tc2  1  0.84083428  0.68166856  0.75000000  1.0
  Tc  Tc3  1  0.16003458  0.83996542  0.25000000  1.0
  Tc  Tc4  1  0.67993085  0.83996542  0.25000000  1.0
  Tc  Tc5  1  0.16003458  0.32006915  0.25000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.25000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.75000000  1.0