# generated using pymatgen
data_Be6FeSi5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03802237
_cell_length_b   5.70932846
_cell_length_c   12.12374438
_cell_angle_alpha   90.00009037
_cell_angle_beta   89.99991584
_cell_angle_gamma   89.99998160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6FeSi5Rh12
_chemical_formula_sum   'Be6 Fe1 Si5 Rh12'
_cell_volume   279.50560438
_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  0.99997566  0.49999328  0.00000862  1.0
  Be  Be1  1  0.50000680  0.99999855  0.16142210  1.0
  Be  Be2  1  0.99982143  0.50000346  0.33365387  1.0
  Be  Be3  1  0.50000446  0.00000412  0.49999183  1.0
  Be  Be4  1  0.00018374  0.50000259  0.66634538  1.0
  Be  Be5  1  0.49999350  0.99999836  0.83858742  1.0
  Fe  Fe6  1  0.00002999  0.00000728  0.00000269  1.0
  Si  Si7  1  0.49994584  0.49999998  0.16702720  1.0
  Si  Si8  1  0.99993146  0.99999985  0.33345302  1.0
  Si  Si9  1  0.49999948  0.49999972  0.50000015  1.0
  Si  Si10  1  0.00006179  0.99999935  0.66653995  1.0
  Si  Si11  1  0.50004555  0.49999950  0.83297223  1.0
  Rh  Rh12  1  0.49999991  0.25798631  0.00000543  1.0
  Rh  Rh13  1  0.50000009  0.74201441  0.00000530  1.0
  Rh  Rh14  1  0.99998062  0.25338201  0.17211097  1.0
  Rh  Rh15  1  0.99998181  0.74661821  0.17211143  1.0
  Rh  Rh16  1  0.49994723  0.24980621  0.33568091  1.0
  Rh  Rh17  1  0.49994754  0.75019483  0.33568245  1.0
  Rh  Rh18  1  0.99999699  0.25000974  0.49999633  1.0
  Rh  Rh19  1  0.99999669  0.74998970  0.49999686  1.0
  Rh  Rh20  1  0.50005184  0.24980322  0.66431250  1.0
  Rh  Rh21  1  0.50005241  0.75019658  0.66431261  1.0
  Rh  Rh22  1  0.00002247  0.25338251  0.82789028  1.0
  Rh  Rh23  1  0.00002069  0.74661722  0.82789049  1.0