# generated using pymatgen
data_Be12CuNi5Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80070444
_cell_length_b   5.37491890
_cell_length_c   11.40060426
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99898218
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be12CuNi5Rh6
_chemical_formula_sum   'Be12 Cu1 Ni5 Rh6'
_cell_volume   232.89699467
_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  0.50000000  0.26146369  0.00000000  1.0
  Be  Be1  1  0.50000000  0.73853531  0.00000000  1.0
  Be  Be2  1  0.00007787  0.25569103  0.17082842  1.0
  Be  Be3  1  0.00007787  0.74430797  0.17082842  1.0
  Be  Be4  1  0.50023726  0.24937504  0.33335650  1.0
  Be  Be5  1  0.50023726  0.75062396  0.33335650  1.0
  Be  Be6  1  0.00000000  0.24854014  0.50000000  1.0
  Be  Be7  1  0.00000000  0.75146086  0.50000000  1.0
  Be  Be8  1  0.49976374  0.24937504  0.66664350  1.0
  Be  Be9  1  0.49976374  0.75062396  0.66664350  1.0
  Be  Be10  1  0.99992313  0.25569103  0.82917158  1.0
  Be  Be11  1  0.99992313  0.74430797  0.82917158  1.0
  Cu  Cu12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.50019192  0.50000000  0.16747490  1.0
  Ni  Ni14  1  0.00031828  0.00000000  0.33250078  1.0
  Ni  Ni15  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni16  1  0.99968272  0.00000000  0.66749922  1.0
  Ni  Ni17  1  0.49980608  0.50000000  0.83252510  1.0
  Rh  Rh18  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh19  1  0.50014025  0.00000000  0.16387948  1.0
  Rh  Rh20  1  0.00028069  0.50000000  0.33525440  1.0
  Rh  Rh21  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.99971931  0.50000000  0.66474560  1.0
  Rh  Rh23  1  0.49986075  0.00000000  0.83612052  1.0