# generated using pymatgen
data_Be6CuIr2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89238198
_cell_length_b   5.56083265
_cell_length_c   11.67920512
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99990537
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6CuIr2Rh3
_chemical_formula_sum   'Be12 Cu2 Ir4 Rh6'
_cell_volume   252.79504984
_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  0.50000618  0.25782914  0.00110429  1.0
  Be  Be1  1  0.50000618  0.74216986  0.00110429  1.0
  Be  Be2  1  0.00000861  0.25235974  0.16620458  1.0
  Be  Be3  1  0.00000861  0.74763926  0.16620458  1.0
  Be  Be4  1  0.50000862  0.24758721  0.33385798  1.0
  Be  Be5  1  0.50000862  0.75241379  0.33385798  1.0
  Be  Be6  1  0.00000868  0.24223973  0.49893108  1.0
  Be  Be7  1  0.00000868  0.75775927  0.49893108  1.0
  Be  Be8  1  0.49998700  0.24226177  0.66364033  1.0
  Be  Be9  1  0.49998700  0.75773923  0.66364033  1.0
  Be  Be10  1  0.99997449  0.25755645  0.83622712  1.0
  Be  Be11  1  0.99997449  0.74244255  0.83622712  1.0
  Cu  Cu12  1  0.99998626  0.49999900  0.66712255  1.0
  Cu  Cu13  1  0.49997912  0.00000000  0.83297918  1.0
  Ir  Ir14  1  0.00000469  0.49999900  0.99607731  1.0
  Ir  Ir15  1  0.50001230  0.00000000  0.16281460  1.0
  Ir  Ir16  1  0.00001564  0.49999900  0.33725326  1.0
  Ir  Ir17  1  0.50000611  0.00000000  0.50387146  1.0
  Rh  Rh18  1  0.00000273  0.00000000  0.99055088  1.0
  Rh  Rh19  1  0.50001539  0.49999900  0.16792155  1.0
  Rh  Rh20  1  0.00000923  0.00000000  0.33210698  1.0
  Rh  Rh21  1  0.50000737  0.49999900  0.50944074  1.0
  Rh  Rh22  1  0.99998947  0.00000000  0.67880121  1.0
  Rh  Rh23  1  0.49998550  0.49999900  0.82112749  1.0