# generated using pymatgen
data_Y4Be3(BRu2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09733572
_cell_length_b   8.79486140
_cell_length_c   10.30181004
_cell_angle_alpha   90.39847127
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Be3(BRu2)5
_chemical_formula_sum   'Y4 Be3 B5 Ru10'
_cell_volume   280.62109538
_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
  Y  Y0  1  0.50000000  0.84139585  0.18327150  1.0
  Y  Y1  1  0.50000000  0.16323973  0.81578571  1.0
  Y  Y2  1  0.50000000  0.66142774  0.68039611  1.0
  Y  Y3  1  0.50000000  0.34209798  0.31757283  1.0
  Be  Be4  1  0.50000000  0.96450459  0.59311069  1.0
  Be  Be5  1  0.50000000  0.03720944  0.40662566  1.0
  Be  Be6  1  0.50000000  0.84225674  0.90510722  1.0
  B  B7  1  0.50000000  0.14503215  0.09873410  1.0
  B  B8  1  0.50000000  0.65307092  0.40326064  1.0
  B  B9  1  0.50000000  0.34800326  0.59517115  1.0
  B  B10  1  0.50000000  0.46613817  0.91160678  1.0
  B  B11  1  0.50000000  0.53017482  0.08985519  1.0
  Ru  Ru12  1  0.00000000  0.64321772  0.96103304  1.0
  Ru  Ru13  1  0.00000000  0.34067881  0.04476848  1.0
  Ru  Ru14  1  0.00000000  0.83186300  0.44787546  1.0
  Ru  Ru15  1  0.00000000  0.17011329  0.54900640  1.0
  Ru  Ru16  1  0.00000000  0.00944465  0.99998478  1.0
  Ru  Ru17  1  0.00000000  0.41016501  0.76022965  1.0
  Ru  Ru18  1  0.00000000  0.59135279  0.23950993  1.0
  Ru  Ru19  1  0.00000000  0.50121460  0.50003879  1.0
  Ru  Ru20  1  0.00000000  0.90691555  0.74583423  1.0
  Ru  Ru21  1  0.00000000  0.10048419  0.25121964  1.0