# generated using pymatgen
data_Lu2ScAlIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82536776
_cell_length_b   4.18884660
_cell_length_c   8.19925698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2ScAlIr2
_chemical_formula_sum   'Lu4 Sc2 Al2 Ir4'
_cell_volume   234.42018913
_cell_formula_units_Z   2
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
  Lu  Lu0  1  0.96201885  0.25000000  0.17360954  1.0
  Lu  Lu1  1  0.46201885  0.25000000  0.32639046  1.0
  Lu  Lu2  1  0.02617144  0.75000000  0.83023511  1.0
  Lu  Lu3  1  0.52617144  0.75000000  0.66976489  1.0
  Sc  Sc4  1  0.86693029  0.25000000  0.55839385  1.0
  Sc  Sc5  1  0.36693029  0.25000000  0.94160615  1.0
  Al  Al6  1  0.13962676  0.75000000  0.44096359  1.0
  Al  Al7  1  0.63962676  0.75000000  0.05903641  1.0
  Ir  Ir8  1  0.74371389  0.25000000  0.88302478  1.0
  Ir  Ir9  1  0.24371389  0.25000000  0.61697522  1.0
  Ir  Ir10  1  0.26153876  0.75000000  0.13076253  1.0
  Ir  Ir11  1  0.76153876  0.75000000  0.36923747  1.0