# generated using pymatgen
data_Be3Si3IrRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03923311
_cell_length_b   5.69690288
_cell_length_c   12.11492657
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99440575
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Si3IrRh5
_chemical_formula_sum   'Be6 Si6 Ir2 Rh10'
_cell_volume   278.77801292
_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  0.00000000  0.50000000  0.00000000  1.0
  Be  Be1  1  0.49956913  0.00000000  0.16703178  1.0
  Be  Be2  1  0.99953326  0.50000000  0.33383114  1.0
  Be  Be3  1  0.50000000  0.00000000  0.50000000  1.0
  Be  Be4  1  0.00046474  0.50000000  0.66616786  1.0
  Be  Be5  1  0.50043087  0.00000000  0.83296822  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.49966745  0.50000000  0.16821878  1.0
  Si  Si8  1  0.99965956  0.00000000  0.33383737  1.0
  Si  Si9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.00034044  0.00000000  0.66616263  1.0
  Si  Si11  1  0.50033255  0.50000000  0.83178122  1.0
  Ir  Ir12  1  0.50000000  0.25029034  0.00000000  1.0
  Ir  Ir13  1  0.50000000  0.74970966  0.00000000  1.0
  Rh  Rh14  1  0.99972883  0.24996275  0.16697854  1.0
  Rh  Rh15  1  0.99972883  0.75003825  0.16697854  1.0
  Rh  Rh16  1  0.49972352  0.24989678  0.33327492  1.0
  Rh  Rh17  1  0.49972352  0.75010422  0.33327492  1.0
  Rh  Rh18  1  0.00000000  0.25008144  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74991956  0.50000000  1.0
  Rh  Rh20  1  0.50027648  0.24989678  0.66672508  1.0
  Rh  Rh21  1  0.50027648  0.75010422  0.66672508  1.0
  Rh  Rh22  1  0.00027117  0.24996275  0.83302146  1.0
  Rh  Rh23  1  0.00027117  0.75003825  0.83302146  1.0