# generated using pymatgen
data_Sc3Be8NbRu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16050035
_cell_length_b   8.59999070
_cell_length_c   10.09425227
_cell_angle_alpha   90.13326834
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Be8NbRu10
_chemical_formula_sum   'Sc3 Be8 Nb1 Ru10'
_cell_volume   274.36379615
_cell_formula_units_Z   1
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  0.16143800  0.81679921  1.0
  Sc  Sc1  1  0.50000000  0.66013599  0.68232347  1.0
  Sc  Sc2  1  0.50000000  0.33968793  0.31844074  1.0
  Be  Be3  1  0.50000000  0.96033235  0.59417256  1.0
  Be  Be4  1  0.50000000  0.03489218  0.40551042  1.0
  Be  Be5  1  0.50000000  0.83984361  0.90532034  1.0
  Be  Be6  1  0.50000000  0.15677625  0.09582229  1.0
  Be  Be7  1  0.50000000  0.66025316  0.40566130  1.0
  Be  Be8  1  0.50000000  0.34121069  0.59402063  1.0
  Be  Be9  1  0.50000000  0.46454812  0.90551192  1.0
  Be  Be10  1  0.50000000  0.53519501  0.09554701  1.0
  Nb  Nb11  1  0.50000000  0.84272029  0.18062363  1.0
  Ru  Ru12  1  0.00000000  0.65873589  0.95847805  1.0
  Ru  Ru13  1  0.00000000  0.34104858  0.04803992  1.0
  Ru  Ru14  1  0.00000000  0.84262861  0.44922627  1.0
  Ru  Ru15  1  0.00000000  0.15703951  0.54570584  1.0
  Ru  Ru16  1  0.00000000  0.99438643  0.00323815  1.0
  Ru  Ru17  1  0.00000000  0.40547048  0.75499873  1.0
  Ru  Ru18  1  0.00000000  0.60691250  0.24250613  1.0
  Ru  Ru19  1  0.00000000  0.49942975  0.49644208  1.0
  Ru  Ru20  1  0.00000000  0.90659562  0.74497699  1.0
  Ru  Ru21  1  0.00000000  0.09072006  0.25663231  1.0