# generated using pymatgen
data_BeSi(BRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54149699
_cell_length_b   5.54149813
_cell_length_c   6.89583900
_cell_angle_alpha   113.69074444
_cell_angle_beta   113.69075305
_cell_angle_gamma   90.00000777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeSi(BRu2)2
_chemical_formula_sum   'Be2 Si2 B4 Ru8'
_cell_volume   174.24975409
_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
  Be  Be0  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.25000000  0.25000000  0.50000000  1.0
  Si  Si3  1  0.75000000  0.75000000  0.50000000  1.0
  B  B4  1  0.38704588  0.88704588  0.00000000  1.0
  B  B5  1  0.61295412  0.11295412  1.00000000  1.0
  B  B6  1  0.11295412  0.38704588  0.00000000  1.0
  B  B7  1  0.88704588  0.61295412  1.00000000  1.0
  Ru  Ru8  1  0.06501054  0.56501054  0.74498711  1.0
  Ru  Ru9  1  0.67997657  0.17997657  0.74498711  1.0
  Ru  Ru10  1  0.17997657  0.06501054  0.74498711  1.0
  Ru  Ru11  1  0.56501054  0.67997657  0.74498711  1.0
  Ru  Ru12  1  0.93498946  0.43498946  0.25501289  1.0
  Ru  Ru13  1  0.32002343  0.82002343  0.25501289  1.0
  Ru  Ru14  1  0.82002343  0.93498946  0.25501289  1.0
  Ru  Ru15  1  0.43498946  0.32002343  0.25501289  1.0