# generated using pymatgen
data_Be7B3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55789867
_cell_length_b   5.55652622
_cell_length_c   5.80481511
_cell_angle_alpha   98.34652299
_cell_angle_beta   98.84044282
_cell_angle_gamma   44.03316271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be7B3Ru4
_chemical_formula_sum   'Be7 B3 Ru4'
_cell_volume   122.96726199
_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
  Be  Be0  1  0.75220867  0.05607841  0.42329983  1.0
  Be  Be1  1  0.07401788  0.35532237  0.81238001  1.0
  Be  Be2  1  0.64245114  0.91869155  0.69205958  1.0
  Be  Be3  1  0.93273491  0.63649009  0.18345259  1.0
  Be  Be4  1  0.34566752  0.08508609  0.31339870  1.0
  Be  Be5  1  0.83889745  0.16705819  0.75696843  1.0
  Be  Be6  1  0.17734666  0.82358151  0.24609356  1.0
  B  B7  1  0.06146353  0.74205815  0.92322985  1.0
  B  B8  1  0.24072252  0.94271692  0.57168601  1.0
  B  B9  1  0.93572291  0.25842064  0.07799322  1.0
  Ru  Ru10  1  0.23574577  0.54232662  0.57673552  1.0
  Ru  Ru11  1  0.45187259  0.77323395  0.93681794  1.0
  Ru  Ru12  1  0.76776976  0.46664760  0.43108025  1.0
  Ru  Ru13  1  0.54337867  0.23228790  0.05480551  1.0