# generated using pymatgen
data_Re5TcIrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53078829
_cell_length_b   5.53993503
_cell_length_c   4.39406465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94540432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re5TcIrPd
_chemical_formula_sum   'Re5 Tc1 Ir1 Pd1'
_cell_volume   116.66146923
_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
  Re  Re0  1  0.84113263  0.16018835  0.75000000  1.0
  Re  Re1  1  0.31905572  0.16018835  0.75000000  1.0
  Re  Re2  1  0.84005822  0.68011643  0.75000000  1.0
  Re  Re3  1  0.16193695  0.84065690  0.25000000  1.0
  Re  Re4  1  0.67871995  0.84065690  0.25000000  1.0
  Tc  Tc5  1  0.16043255  0.32086610  0.25000000  1.0
  Ir  Ir6  1  0.66630911  0.33261622  0.25000000  1.0
  Pd  Pd7  1  0.33235488  0.66471075  0.75000000  1.0