# generated using pymatgen
data_Be4Ni2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80386818
_cell_length_b   5.37937644
_cell_length_c   11.41164724
_cell_angle_alpha   90.00002563
_cell_angle_beta   89.99720036
_cell_angle_gamma   90.00000002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4Ni2IrRh
_chemical_formula_sum   'Be12 Ni6 Ir3 Rh3'
_cell_volume   233.51013342
_cell_formula_units_Z   3
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  0.50007038  0.24893349  0.99957089  1.0
  Be  Be1  1  0.50007052  0.75106574  0.99956903  1.0
  Be  Be2  1  0.00028778  0.25058946  0.16621789  1.0
  Be  Be3  1  0.00028796  0.74941029  0.16621722  1.0
  Be  Be4  1  0.50028935  0.24983075  0.33386737  1.0
  Be  Be5  1  0.50028920  0.75016866  0.33386722  1.0
  Be  Be6  1  0.00007487  0.24942795  0.50089011  1.0
  Be  Be7  1  0.00007407  0.75057238  0.50089067  1.0
  Be  Be8  1  0.49949464  0.25038243  0.66616982  1.0
  Be  Be9  1  0.49949474  0.74961724  0.66617125  1.0
  Be  Be10  1  0.99972283  0.24956974  0.83335577  1.0
  Be  Be11  1  0.99972302  0.75042977  0.83335542  1.0
  Ni  Ni12  1  0.00004415  0.99999967  0.99951441  1.0
  Ni  Ni13  1  0.50038048  0.50000072  0.16685701  1.0
  Ni  Ni14  1  0.00041298  0.99999735  0.33374162  1.0
  Ni  Ni15  1  0.50001863  0.50000117  0.50049595  1.0
  Ni  Ni16  1  0.99960273  0.99999805  0.66692750  1.0
  Ni  Ni17  1  0.49966113  0.50000120  0.83240025  1.0
  Ir  Ir18  1  0.00005199  0.50000863  0.99869119  1.0
  Ir  Ir19  1  0.50030770  0.00000175  0.16678712  1.0
  Ir  Ir20  1  0.00024180  0.49999267  0.33458122  1.0
  Rh  Rh21  1  0.50003476  0.00000120  0.50097614  1.0
  Rh  Rh22  1  0.99964659  0.50000790  0.66680177  1.0
  Rh  Rh23  1  0.49972069  0.99998780  0.83208116  1.0