# generated using pymatgen
data_Sc8AlIr3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45511681
_cell_length_b   4.54917168
_cell_length_c   9.13878224
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99977763
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8AlIr3Ru4
_chemical_formula_sum   'Sc8 Al1 Ir3 Ru4'
_cell_volume   268.36431215
_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  0.01165590  0.75000000  0.12499609  1.0
  Sc  Sc1  1  0.48827350  0.75000000  0.12499499  1.0
  Sc  Sc2  1  0.00412310  0.25000000  0.38138436  1.0
  Sc  Sc3  1  0.49582258  0.25000000  0.38139431  1.0
  Sc  Sc4  1  0.50133317  0.75000000  0.62499171  1.0
  Sc  Sc5  1  0.99875053  0.75000000  0.62500602  1.0
  Sc  Sc6  1  0.49588262  0.25000000  0.86859825  1.0
  Sc  Sc7  1  0.00416753  0.25000000  0.86862748  1.0
  Al  Al8  1  0.74993754  0.25000000  0.12501103  1.0
  Ir  Ir9  1  0.24997818  0.75000000  0.37652048  1.0
  Ir  Ir10  1  0.75003944  0.25000000  0.62499590  1.0
  Ir  Ir11  1  0.25002795  0.75000000  0.87347227  1.0
  Ru  Ru12  1  0.24999686  0.25000000  0.12500274  1.0
  Ru  Ru13  1  0.74998417  0.75000000  0.36848598  1.0
  Ru  Ru14  1  0.25001413  0.25000000  0.62500455  1.0
  Ru  Ru15  1  0.75001381  0.75000000  0.88150783  1.0