# generated using pymatgen
data_Sc3Be8MoRu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14593966
_cell_length_b   8.58787913
_cell_length_c   10.07751506
_cell_angle_alpha   90.03405532
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Be8MoRu10
_chemical_formula_sum   'Sc3 Be8 Mo1 Ru10'
_cell_volume   272.26366778
_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  0.16179839  0.81665558  1.0
  Sc  Sc1  1  0.50000000  0.66008213  0.68235917  1.0
  Sc  Sc2  1  0.50000000  0.33970659  0.31808423  1.0
  Be  Be3  1  0.50000000  0.96061792  0.59367800  1.0
  Be  Be4  1  0.50000000  0.03687298  0.40528690  1.0
  Be  Be5  1  0.50000000  0.83943979  0.90525160  1.0
  Be  Be6  1  0.50000000  0.15440923  0.09480139  1.0
  Be  Be7  1  0.50000000  0.66081735  0.40555505  1.0
  Be  Be8  1  0.50000000  0.34196194  0.59429562  1.0
  Be  Be9  1  0.50000000  0.46072532  0.90691200  1.0
  Be  Be10  1  0.50000000  0.53540679  0.09618672  1.0
  Mo  Mo11  1  0.50000000  0.84432109  0.18300595  1.0
  Ru  Ru12  1  0.00000000  0.65828266  0.95910211  1.0
  Ru  Ru13  1  0.00000000  0.34011593  0.05111737  1.0
  Ru  Ru14  1  0.00000000  0.84378273  0.44670554  1.0
  Ru  Ru15  1  0.00000000  0.15805730  0.54479161  1.0
  Ru  Ru16  1  0.00000000  0.98798607  0.00721474  1.0
  Ru  Ru17  1  0.00000000  0.40696198  0.75507318  1.0
  Ru  Ru18  1  0.00000000  0.61584933  0.24048779  1.0
  Ru  Ru19  1  0.00000000  0.49927325  0.49358022  1.0
  Ru  Ru20  1  0.00000000  0.90790330  0.74490032  1.0
  Ru  Ru21  1  0.00000000  0.08562695  0.25495390  1.0