# generated using pymatgen
data_ReTc5Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51170972
_cell_length_b   5.51171036
_cell_length_c   4.36154383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87723986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTc5Pd2
_chemical_formula_sum   'Re1 Tc5 Pd2'
_cell_volume   114.88927697
_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  0.84116101  0.15883899  0.75000000  1.0
  Tc  Tc1  1  0.31717088  0.15777087  0.75000000  1.0
  Tc  Tc2  1  0.84222913  0.68282912  0.75000000  1.0
  Tc  Tc3  1  0.15843822  0.84156178  0.25000000  1.0
  Tc  Tc4  1  0.68276792  0.84080937  0.25000000  1.0
  Tc  Tc5  1  0.15919063  0.31723208  0.25000000  1.0
  Pd  Pd6  1  0.66595575  0.33404425  0.25000000  1.0
  Pd  Pd7  1  0.33308747  0.66691253  0.75000000  1.0