# generated using pymatgen
data_Sc2Be4IrRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14765305
_cell_length_b   8.58912181
_cell_length_c   10.23032378
_cell_angle_alpha   89.99574005
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Be4IrRu4
_chemical_formula_sum   'Sc4 Be8 Ir2 Ru8'
_cell_volume   276.58269009
_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
  Sc  Sc0  1  0.50000000  0.83980255  0.18503136  1.0
  Sc  Sc1  1  0.50000000  0.16019745  0.81496864  1.0
  Sc  Sc2  1  0.50000000  0.66022535  0.68494731  1.0
  Sc  Sc3  1  0.50000000  0.33977465  0.31505269  1.0
  Be  Be4  1  0.50000000  0.96466826  0.59446267  1.0
  Be  Be5  1  0.50000000  0.03533174  0.40553733  1.0
  Be  Be6  1  0.50000000  0.84136503  0.90302619  1.0
  Be  Be7  1  0.50000000  0.15863497  0.09697381  1.0
  Be  Be8  1  0.50000000  0.65868843  0.40313515  1.0
  Be  Be9  1  0.50000000  0.34131157  0.59686485  1.0
  Be  Be10  1  0.50000000  0.46464119  0.90552925  1.0
  Be  Be11  1  0.50000000  0.53535881  0.09447075  1.0
  Ir  Ir12  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru14  1  0.00000000  0.65865276  0.95436660  1.0
  Ru  Ru15  1  0.00000000  0.34134724  0.04563340  1.0
  Ru  Ru16  1  0.00000000  0.84134791  0.45445911  1.0
  Ru  Ru17  1  0.00000000  0.15865209  0.54554089  1.0
  Ru  Ru18  1  0.00000000  0.40419839  0.75671020  1.0
  Ru  Ru19  1  0.00000000  0.59580161  0.24328980  1.0
  Ru  Ru20  1  0.00000000  0.90422411  0.74323833  1.0
  Ru  Ru21  1  0.00000000  0.09577589  0.25676167  1.0