# generated using pymatgen
data_Be5Cu(SiRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04423917
_cell_length_b   5.72607930
_cell_length_c   12.13654935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00402410
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5Cu(SiRh2)6
_chemical_formula_sum   'Be5 Cu1 Si6 Rh12'
_cell_volume   281.05376956
_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  0.49950284  0.50000000  0.16761843  1.0
  Be  Be1  1  0.99964487  0.00000000  0.33404302  1.0
  Be  Be2  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be3  1  0.00035613  0.00000000  0.66595698  1.0
  Be  Be4  1  0.50049716  0.50000000  0.83238157  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si7  1  0.49971439  0.00000000  0.16567189  1.0
  Si  Si8  1  0.99974845  0.50000000  0.33473362  1.0
  Si  Si9  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si10  1  0.00025155  0.50000000  0.66526638  1.0
  Si  Si11  1  0.50028661  0.00000000  0.83432811  1.0
  Rh  Rh12  1  0.50000000  0.26023730  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.73976270  0.00000000  1.0
  Rh  Rh14  1  0.99975864  0.25298253  0.17292397  1.0
  Rh  Rh15  1  0.99975864  0.74701847  0.17292397  1.0
  Rh  Rh16  1  0.49981608  0.24921534  0.33559999  1.0
  Rh  Rh17  1  0.49981608  0.75078466  0.33559999  1.0
  Rh  Rh18  1  0.00000000  0.24995118  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75004882  0.50000000  1.0
  Rh  Rh20  1  0.50018192  0.24921534  0.66440001  1.0
  Rh  Rh21  1  0.50018192  0.75078466  0.66440001  1.0
  Rh  Rh22  1  0.00024236  0.25298253  0.82707603  1.0
  Rh  Rh23  1  0.00024236  0.74701847  0.82707603  1.0