# generated using pymatgen
data_ScUIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61906494
_cell_length_b   5.61906489
_cell_length_c   5.61906476
_cell_angle_alpha   59.99999498
_cell_angle_beta   59.99999525
_cell_angle_gamma   59.99999990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScUIr6
_chemical_formula_sum   'Sc1 U1 Ir6'
_cell_volume   125.45186050
_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  0.00000000  0.00000000  0.00000000  1.0
  U  U1  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir2  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir4  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir6  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.50000000  1.0