# generated using pymatgen
data_ReIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.75372133
_cell_length_b   2.75372371
_cell_length_c   4.39642272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99999213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReIr
_chemical_formula_sum   'Re1 Ir1'
_cell_volume   28.87156953
_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  0.66666342  0.66666879  0.25000000  1.0
  Ir  Ir1  1  0.33333658  0.33333121  0.75000000  1.0