# generated using pymatgen
data_Be6Si6IrOs11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05748398
_cell_length_b   5.73777431
_cell_length_c   12.17073935
_cell_angle_alpha   89.99982479
_cell_angle_beta   89.99917243
_cell_angle_gamma   90.00008640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Si6IrOs11
_chemical_formula_sum   'Be6 Si6 Ir1 Os11'
_cell_volume   283.34609846
_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  0.99999823  0.50099547  0.99999025  1.0
  Be  Be1  1  0.49995198  0.99826968  0.16708647  1.0
  Be  Be2  1  0.99993365  0.49998776  0.33300585  1.0
  Be  Be3  1  0.50000019  0.00208446  0.50000884  1.0
  Be  Be4  1  0.00006618  0.49998852  0.66700446  1.0
  Be  Be5  1  0.50004950  0.99827182  0.83290440  1.0
  Si  Si6  1  0.99999677  0.99806653  0.99999846  1.0
  Si  Si7  1  0.49993971  0.50176502  0.16782769  1.0
  Si  Si8  1  0.99992686  0.00060262  0.33282380  1.0
  Si  Si9  1  0.50000011  0.49774063  0.50000097  1.0
  Si  Si10  1  0.00007355  0.00060696  0.66717634  1.0
  Si  Si11  1  0.50006521  0.50175837  0.83217290  1.0
  Ir  Ir12  1  0.50000129  0.25026733  0.99998230  1.0
  Os  Os13  1  0.49999889  0.74959835  0.99997852  1.0
  Os  Os14  1  0.99995874  0.25017889  0.16665908  1.0
  Os  Os15  1  0.99995153  0.74990977  0.16635848  1.0
  Os  Os16  1  0.49995103  0.24986480  0.33315938  1.0
  Os  Os17  1  0.49994143  0.75011201  0.33450029  1.0
  Os  Os18  1  0.99999885  0.24959367  0.50001957  1.0
  Os  Os19  1  0.00000105  0.75026563  0.50002091  1.0
  Os  Os20  1  0.50005233  0.24986228  0.66685969  1.0
  Os  Os21  1  0.50005346  0.75011188  0.66552056  1.0
  Os  Os22  1  0.00003827  0.25018255  0.83332249  1.0
  Os  Os23  1  0.00005115  0.74991002  0.83361830  1.0