# generated using pymatgen
data_Sc2Be4RuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19256262
_cell_length_b   8.48286672
_cell_length_c   10.22053257
_cell_angle_alpha   90.30007714
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Be4RuRh4
_chemical_formula_sum   'Sc4 Be8 Ru2 Rh8'
_cell_volume   276.78951712
_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  0.84863968  0.18221242  1.0
  Sc  Sc1  1  0.50000000  0.15136032  0.81778758  1.0
  Sc  Sc2  1  0.50000000  0.65747101  0.68189896  1.0
  Sc  Sc3  1  0.50000000  0.34252899  0.31810104  1.0
  Be  Be4  1  0.50000000  0.96212310  0.59561194  1.0
  Be  Be5  1  0.50000000  0.03787690  0.40438806  1.0
  Be  Be6  1  0.50000000  0.84347998  0.90166675  1.0
  Be  Be7  1  0.50000000  0.15652002  0.09833325  1.0
  Be  Be8  1  0.50000000  0.65738186  0.40359924  1.0
  Be  Be9  1  0.50000000  0.34261814  0.59640076  1.0
  Be  Be10  1  0.50000000  0.46252250  0.90397385  1.0
  Be  Be11  1  0.50000000  0.53747750  0.09602615  1.0
  Ru  Ru12  1  0.00000000  0.90054329  0.74214577  1.0
  Ru  Ru13  1  0.00000000  0.09945671  0.25785423  1.0
  Rh  Rh14  1  0.00000000  0.65843575  0.95535372  1.0
  Rh  Rh15  1  0.00000000  0.34156425  0.04464628  1.0
  Rh  Rh16  1  0.00000000  0.84223665  0.45326634  1.0
  Rh  Rh17  1  0.00000000  0.15776335  0.54673366  1.0
  Rh  Rh18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.00000000  0.40114028  0.75709622  1.0
  Rh  Rh20  1  0.00000000  0.59885972  0.24290378  1.0
  Rh  Rh21  1  0.00000000  0.50000000  0.50000000  1.0