# generated using pymatgen
data_ReIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13682325
_cell_length_b   9.13682325
_cell_length_c   9.13682315
_cell_angle_alpha   17.26966713
_cell_angle_beta   17.26966713
_cell_angle_gamma   17.26966560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReIr3
_chemical_formula_sum   'Re1 Ir3'
_cell_volume   58.65730944
_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  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir1  1  0.25122400  0.25122400  0.25122400  1.0
  Ir  Ir2  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir3  1  0.74877600  0.74877600  0.74877600  1.0