# generated using pymatgen
data_Sc2Be4Ru4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20412871
_cell_length_b   8.54826591
_cell_length_c   10.33154960
_cell_angle_alpha   89.99918945
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Be4Ru4Au
_chemical_formula_sum   'Sc4 Be8 Ru8 Au2'
_cell_volume   282.97850071
_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  0.83593710  0.19254411  1.0
  Sc  Sc1  1  0.50000000  0.16406290  0.80745589  1.0
  Sc  Sc2  1  0.50000000  0.66408828  0.69245243  1.0
  Sc  Sc3  1  0.50000000  0.33591172  0.30754757  1.0
  Be  Be4  1  0.50000000  0.96525590  0.59444832  1.0
  Be  Be5  1  0.50000000  0.03474410  0.40555168  1.0
  Be  Be6  1  0.50000000  0.83588199  0.89729963  1.0
  Be  Be7  1  0.50000000  0.16411801  0.10270037  1.0
  Be  Be8  1  0.50000000  0.66417472  0.39735291  1.0
  Be  Be9  1  0.50000000  0.33582528  0.60264709  1.0
  Be  Be10  1  0.50000000  0.46524225  0.90553072  1.0
  Be  Be11  1  0.50000000  0.53475775  0.09446928  1.0
  Ru  Ru12  1  0.00000000  0.66151435  0.95901937  1.0
  Ru  Ru13  1  0.00000000  0.33848565  0.04098063  1.0
  Ru  Ru14  1  0.00000000  0.83848556  0.45905955  1.0
  Ru  Ru15  1  0.00000000  0.16151444  0.54094045  1.0
  Ru  Ru16  1  0.00000000  0.40945163  0.75511764  1.0
  Ru  Ru17  1  0.00000000  0.59054837  0.24488236  1.0
  Ru  Ru18  1  0.00000000  0.90945073  0.74483663  1.0
  Ru  Ru19  1  0.00000000  0.09054927  0.25516337  1.0
  Au  Au20  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au21  1  0.00000000  0.50000000  0.50000000  1.0