# generated using pymatgen
data_Sc2Be4Ir3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13287934
_cell_length_b   8.53744147
_cell_length_c   10.34186119
_cell_angle_alpha   90.00086361
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Be4Ir3Ru2
_chemical_formula_sum   'Sc4 Be8 Ir6 Ru4'
_cell_volume   276.61142352
_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  0.84303892  0.18401997  1.0
  Sc  Sc1  1  0.50000000  0.15696108  0.81598003  1.0
  Sc  Sc2  1  0.50000000  0.65695445  0.68402317  1.0
  Sc  Sc3  1  0.50000000  0.34304555  0.31597683  1.0
  Be  Be4  1  0.50000000  0.96278755  0.59619037  1.0
  Be  Be5  1  0.50000000  0.03721245  0.40380963  1.0
  Be  Be6  1  0.50000000  0.84613033  0.89854111  1.0
  Be  Be7  1  0.50000000  0.15386967  0.10145889  1.0
  Be  Be8  1  0.50000000  0.65386887  0.39855674  1.0
  Be  Be9  1  0.50000000  0.34613113  0.60144326  1.0
  Be  Be10  1  0.50000000  0.46283853  0.90380865  1.0
  Be  Be11  1  0.50000000  0.53716147  0.09619135  1.0
  Ir  Ir12  1  0.00000000  0.65987888  0.95496527  1.0
  Ir  Ir13  1  0.00000000  0.34012112  0.04503473  1.0
  Ir  Ir14  1  0.00000000  0.84013847  0.45494093  1.0
  Ir  Ir15  1  0.00000000  0.15986153  0.54505907  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir17  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru18  1  0.00000000  0.40344045  0.75768159  1.0
  Ru  Ru19  1  0.00000000  0.59655955  0.24231841  1.0
  Ru  Ru20  1  0.00000000  0.90343203  0.74231949  1.0
  Ru  Ru21  1  0.00000000  0.09656797  0.25768051  1.0