# generated using pymatgen
data_Sc2Be4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16727748
_cell_length_b   8.63629803
_cell_length_c   10.09591635
_cell_angle_alpha   89.99922800
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Be4Ru5
_chemical_formula_sum   'Sc4 Be8 Ru10'
_cell_volume   276.15917584
_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  0.83841595  0.18305226  1.0
  Sc  Sc1  1  0.50000000  0.16158405  0.81694774  1.0
  Sc  Sc2  1  0.50000000  0.66160012  0.68295800  1.0
  Sc  Sc3  1  0.50000000  0.33839988  0.31704200  1.0
  Be  Be4  1  0.50000000  0.96473475  0.59490204  1.0
  Be  Be5  1  0.50000000  0.03526525  0.40509796  1.0
  Be  Be6  1  0.50000000  0.84052379  0.90612373  1.0
  Be  Be7  1  0.50000000  0.15947621  0.09387627  1.0
  Be  Be8  1  0.50000000  0.65947570  0.40613619  1.0
  Be  Be9  1  0.50000000  0.34052430  0.59386381  1.0
  Be  Be10  1  0.50000000  0.46473461  0.90507469  1.0
  Be  Be11  1  0.50000000  0.53526539  0.09492531  1.0
  Ru  Ru12  1  0.00000000  0.65758136  0.95438846  1.0
  Ru  Ru13  1  0.00000000  0.34241864  0.04561154  1.0
  Ru  Ru14  1  0.00000000  0.84239188  0.45441218  1.0
  Ru  Ru15  1  0.00000000  0.15760812  0.54558782  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40621199  0.75457515  1.0
  Ru  Ru18  1  0.00000000  0.59378801  0.24542485  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90619473  0.74532427  1.0
  Ru  Ru21  1  0.00000000  0.09380527  0.25467573  1.0