# generated using pymatgen
data_LiSc8Ir4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43025582
_cell_length_b   4.55150883
_cell_length_c   9.11370136
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99969692
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc8Ir4Ru3
_chemical_formula_sum   'Li1 Sc8 Ir4 Ru3'
_cell_volume   266.73403478
_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
  Li  Li0  1  0.24999375  0.25000000  0.12500008  1.0
  Sc  Sc1  1  0.99254849  0.75000000  0.12499837  1.0
  Sc  Sc2  1  0.50730966  0.75000000  0.12500673  1.0
  Sc  Sc3  1  0.99685431  0.25000000  0.37994993  1.0
  Sc  Sc4  1  0.50301023  0.25000000  0.37997236  1.0
  Sc  Sc5  1  0.49910562  0.75000000  0.62499983  1.0
  Sc  Sc6  1  0.00102307  0.75000000  0.62499876  1.0
  Sc  Sc7  1  0.50314066  0.25000000  0.87004089  1.0
  Sc  Sc8  1  0.99698885  0.25000000  0.87003123  1.0
  Ir  Ir9  1  0.74995168  0.25000000  0.12499951  1.0
  Ir  Ir10  1  0.24994380  0.75000000  0.37147954  1.0
  Ir  Ir11  1  0.75004046  0.25000000  0.62499826  1.0
  Ir  Ir12  1  0.25004999  0.75000000  0.87852189  1.0
  Ru  Ru13  1  0.74995623  0.75000000  0.37450486  1.0
  Ru  Ru14  1  0.25004655  0.25000000  0.62499461  1.0
  Ru  Ru15  1  0.75003865  0.75000000  0.87549715  1.0