# generated using pymatgen
data_Re3Tc3IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51256276
_cell_length_b   5.51256278
_cell_length_c   4.35969584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Tc3IrRh
_chemical_formula_sum   'Re3 Tc3 Ir1 Rh1'
_cell_volume   114.73446455
_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  0.16102649  0.32205498  0.25000000  1.0
  Re  Re1  1  0.67794502  0.83897351  0.25000000  1.0
  Re  Re2  1  0.16102649  0.83897351  0.25000000  1.0
  Tc  Tc3  1  0.83912837  0.67825874  0.75000000  1.0
  Tc  Tc4  1  0.32174126  0.16087163  0.75000000  1.0
  Tc  Tc5  1  0.83912837  0.16087163  0.75000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.75000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.25000000  1.0