# generated using pymatgen
data_Be6Si6OsRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02933750
_cell_length_b   5.70384107
_cell_length_c   12.07891311
_cell_angle_alpha   89.99990532
_cell_angle_beta   90.00074754
_cell_angle_gamma   89.99993283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Si6OsRh11
_chemical_formula_sum   'Be6 Si6 Os1 Rh11'
_cell_volume   277.60604494
_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  0.99999991  0.49715018  0.99999634  1.0
  Be  Be1  1  0.49983244  0.00180328  0.16511164  1.0
  Be  Be2  1  0.99979776  0.49993453  0.33303671  1.0
  Be  Be3  1  0.49999714  0.99949789  0.50001223  1.0
  Be  Be4  1  0.00020287  0.49993773  0.66697908  1.0
  Be  Be5  1  0.50017272  0.00179661  0.83484135  1.0
  Si  Si6  1  0.00000168  0.00395303  0.99999295  1.0
  Si  Si7  1  0.49982808  0.49833239  0.16475275  1.0
  Si  Si8  1  0.99984050  0.99931440  0.33331750  1.0
  Si  Si9  1  0.49999898  0.50058638  0.50000869  1.0
  Si  Si10  1  0.00016068  0.99931782  0.66669688  1.0
  Si  Si11  1  0.50016869  0.49833600  0.83523106  1.0
  Os  Os12  1  0.50000089  0.24903795  0.99999200  1.0
  Rh  Rh13  1  0.50000091  0.75009290  0.99998617  1.0
  Rh  Rh14  1  0.99989011  0.25031869  0.17001056  1.0
  Rh  Rh15  1  0.99986120  0.75019535  0.16779446  1.0
  Rh  Rh16  1  0.49989161  0.25031716  0.33454456  1.0
  Rh  Rh17  1  0.49986712  0.74983994  0.33344447  1.0
  Rh  Rh18  1  0.00000055  0.24972689  0.50001450  1.0
  Rh  Rh19  1  0.99999755  0.74983414  0.50001468  1.0
  Rh  Rh20  1  0.50011215  0.25031805  0.66547155  1.0
  Rh  Rh21  1  0.50012760  0.74983845  0.66657115  1.0
  Rh  Rh22  1  0.00011116  0.25032532  0.82998198  1.0
  Rh  Rh23  1  0.00013470  0.75020192  0.83219475  1.0