# generated using pymatgen
data_ScAlIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39021081
_cell_length_b   4.39021079
_cell_length_c   4.39021075
_cell_angle_alpha   59.99996196
_cell_angle_beta   59.99996254
_cell_angle_gamma   59.99996063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScAlIr2
_chemical_formula_sum   'Sc1 Al1 Ir2'
_cell_volume   59.83299484
_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
  Sc  Sc0  1  0.74999927  0.74999930  0.74999930  1.0
  Al  Al1  1  0.24999909  0.24999909  0.24999909  1.0
  Ir  Ir2  1  -0.00000002  -0.00000004  -0.00000004  1.0
  Ir  Ir3  1  0.50000066  0.50000066  0.50000065  1.0