# generated using pymatgen
data_LiSc2B2RuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25044257
_cell_length_b   9.25044257
_cell_length_c   3.01137322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc2B2RuRh4
_chemical_formula_sum   'Li2 Sc4 B4 Ru2 Rh8'
_cell_volume   257.68527760
_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
  Li  Li0  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.67347271  0.17347271  0.00000000  1.0
  Sc  Sc3  1  0.32652729  0.82652729  0.00000000  1.0
  Sc  Sc4  1  0.17347271  0.32652729  0.00000000  1.0
  Sc  Sc5  1  0.82652729  0.67347271  0.00000000  1.0
  B  B6  1  0.12527339  0.62527339  0.00000000  1.0
  B  B7  1  0.87472661  0.37472661  0.00000000  1.0
  B  B8  1  0.62527339  0.87472661  0.00000000  1.0
  B  B9  1  0.37472661  0.12527339  0.00000000  1.0
  Ru  Ru10  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.57204419  0.71306286  0.50000000  1.0
  Rh  Rh13  1  0.42795581  0.28693714  0.50000000  1.0
  Rh  Rh14  1  0.07204419  0.78693714  0.50000000  1.0
  Rh  Rh15  1  0.92795581  0.21306286  0.50000000  1.0
  Rh  Rh16  1  0.28693714  0.57204419  0.50000000  1.0
  Rh  Rh17  1  0.71306286  0.42795581  0.50000000  1.0
  Rh  Rh18  1  0.21306286  0.07204419  0.50000000  1.0
  Rh  Rh19  1  0.78693714  0.92795581  0.50000000  1.0