# generated using pymatgen
data_Be6Co11Si6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77005240
_cell_length_b   5.39478626
_cell_length_c   11.31647368
_cell_angle_alpha   89.99955675
_cell_angle_beta   89.99984965
_cell_angle_gamma   89.99995905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Co11Si6Ru
_chemical_formula_sum   'Be6 Co11 Si6 Ru1'
_cell_volume   230.16153575
_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  0.00000246  0.51080544  0.99999613  1.0
  Be  Be1  1  0.49993271  0.99581897  0.17093394  1.0
  Be  Be2  1  0.99983612  0.49950356  0.33446069  1.0
  Be  Be3  1  0.50000003  0.00084069  0.50000187  1.0
  Be  Be4  1  0.00016310  0.49950809  0.66554013  1.0
  Be  Be5  1  0.50006687  0.99581683  0.82907240  1.0
  Co  Co6  1  0.50000258  0.74801683  0.99999639  1.0
  Co  Co7  1  0.99995129  0.24998341  0.17251365  1.0
  Co  Co8  1  0.99990936  0.74977356  0.16984643  1.0
  Co  Co9  1  0.49991553  0.25026827  0.33607272  1.0
  Co  Co10  1  0.49987517  0.75104008  0.33545956  1.0
  Co  Co11  1  0.00000107  0.25070551  0.50000381  1.0
  Co  Co12  1  0.00000007  0.75024505  0.50000338  1.0
  Co  Co13  1  0.50008344  0.25027268  0.66393374  1.0
  Co  Co14  1  0.50012299  0.75104021  0.66454311  1.0
  Co  Co15  1  0.00005388  0.24998792  0.82749438  1.0
  Co  Co16  1  0.00009032  0.74977308  0.83014939  1.0
  Si  Si17  1  0.00000265  0.98971459  0.99999378  1.0
  Si  Si18  1  0.49988815  0.50264087  0.17097613  1.0
  Si  Si19  1  0.99988529  0.00104442  0.33480602  1.0
  Si  Si20  1  0.49999988  0.50018104  0.50000111  1.0
  Si  Si21  1  0.00011219  0.00104436  0.66519410  1.0
  Si  Si22  1  0.50011020  0.50262567  0.82903551  1.0
  Ru  Ru23  1  0.50000364  0.24933887  0.99997465  1.0