# generated using pymatgen
data_Sc2Be4Ru4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15062161
_cell_length_b   8.59054332
_cell_length_c   10.19103353
_cell_angle_alpha   90.00137103
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Be4Ru4Rh
_chemical_formula_sum   'Sc4 Be8 Ru8 Rh2'
_cell_volume   275.82594209
_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  0.84282755  0.18687145  1.0
  Sc  Sc1  1  0.50000000  0.15717245  0.81312855  1.0
  Sc  Sc2  1  0.50000000  0.65716072  0.68690211  1.0
  Sc  Sc3  1  0.50000000  0.34283928  0.31309789  1.0
  Be  Be4  1  0.50000000  0.96031720  0.59406959  1.0
  Be  Be5  1  0.50000000  0.03968280  0.40593041  1.0
  Be  Be6  1  0.50000000  0.84044629  0.90459765  1.0
  Be  Be7  1  0.50000000  0.15955371  0.09540235  1.0
  Be  Be8  1  0.50000000  0.65955317  0.40459613  1.0
  Be  Be9  1  0.50000000  0.34044683  0.59540387  1.0
  Be  Be10  1  0.50000000  0.46033077  0.90593268  1.0
  Be  Be11  1  0.50000000  0.53966923  0.09406732  1.0
  Ru  Ru12  1  0.00000000  0.65792500  0.95308646  1.0
  Ru  Ru13  1  0.00000000  0.34207500  0.04691354  1.0
  Ru  Ru14  1  0.00000000  0.84207891  0.45305741  1.0
  Ru  Ru15  1  0.00000000  0.15792109  0.54694259  1.0
  Ru  Ru16  1  0.00000000  0.40090150  0.75619492  1.0
  Ru  Ru17  1  0.00000000  0.59909850  0.24380508  1.0
  Ru  Ru18  1  0.00000000  0.90090562  0.74382521  1.0
  Ru  Ru19  1  0.00000000  0.09909438  0.25617479  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh21  1  0.00000000  0.50000000  0.50000000  1.0