# generated using pymatgen
data_Re5TcIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53612220
_cell_length_b   5.53584213
_cell_length_c   4.38357810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00167360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re5TcIr2
_chemical_formula_sum   'Re5 Tc1 Ir2'
_cell_volume   116.34331124
_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  0.83984555  0.16315865  0.75000000  1.0
  Re  Re1  1  0.32331410  0.16315865  0.75000000  1.0
  Re  Re2  1  0.83839657  0.67679315  0.75000000  1.0
  Re  Re3  1  0.16250525  0.83907747  0.25000000  1.0
  Re  Re4  1  0.67657121  0.83907747  0.25000000  1.0
  Tc  Tc5  1  0.16089497  0.32179095  0.25000000  1.0
  Ir  Ir6  1  0.66573703  0.33147307  0.25000000  1.0
  Ir  Ir7  1  0.33273530  0.66547060  0.75000000  1.0