# generated using pymatgen
data_Re4Tc2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52692780
_cell_length_b   5.52692777
_cell_length_c   4.38442085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90802269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re4Tc2IrPd
_chemical_formula_sum   'Re4 Tc2 Ir1 Pd1'
_cell_volume   116.09465248
_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  0.84046982  0.15953018  0.75000000  1.0
  Re  Re1  1  0.32006225  0.16053352  0.75000000  1.0
  Re  Re2  1  0.83946648  0.67993775  0.75000000  1.0
  Re  Re3  1  0.16032173  0.83967827  0.25000000  1.0
  Tc  Tc4  1  0.67960823  0.84120319  0.25000000  1.0
  Tc  Tc5  1  0.15879681  0.32039177  0.25000000  1.0
  Ir  Ir6  1  0.66712109  0.33287891  0.25000000  1.0
  Pd  Pd7  1  0.33415358  0.66584642  0.75000000  1.0