# generated using pymatgen
data_Be3Si3OsRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01956038
_cell_length_b   5.72600047
_cell_length_c   12.08508601
_cell_angle_alpha   90.00001901
_cell_angle_beta   90.00037051
_cell_angle_gamma   90.00013807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Si3OsRh5
_chemical_formula_sum   'Be6 Si6 Os2 Rh10'
_cell_volume   278.15039569
_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  0.00000000  0.50000000  0.00000000  1.0
  Be  Be1  1  0.49989656  1.00000000  0.16228171  1.0
  Be  Be2  1  0.99989878  0.50000000  0.33272346  1.0
  Be  Be3  1  0.50000000  0.00000000  0.50000000  1.0
  Be  Be4  1  0.00009922  0.50000000  0.66727554  1.0
  Be  Be5  1  0.50010344  0.00000000  0.83771829  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.49988512  0.50000000  0.16259838  1.0
  Si  Si8  1  0.99987693  1.00000000  0.33339329  1.0
  Si  Si9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.00012307  0.00000000  0.66660671  1.0
  Si  Si11  1  0.50011488  0.50000000  0.83740162  1.0
  Os  Os12  1  0.50000000  0.24915157  1.00000000  1.0
  Os  Os13  1  0.50000000  0.75084843  0.00000000  1.0
  Rh  Rh14  1  0.99991840  0.25009910  0.17141179  1.0
  Rh  Rh15  1  0.99991840  0.74990090  0.17141179  1.0
  Rh  Rh16  1  0.49991680  0.25049162  0.33502712  1.0
  Rh  Rh17  1  0.49991480  0.74950938  0.33502712  1.0
  Rh  Rh18  1  1.00000000  0.24990135  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75009965  0.50000000  1.0
  Rh  Rh20  1  0.50008520  0.25049162  0.66497288  1.0
  Rh  Rh21  1  0.50008320  0.74950938  0.66497288  1.0
  Rh  Rh22  1  0.00008160  0.25010010  0.82858821  1.0
  Rh  Rh23  1  0.00008160  0.74990190  0.82858821  1.0