# generated using pymatgen
data_Be3FeSi3Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01174824
_cell_length_b   5.68759758
_cell_length_c   12.06900228
_cell_angle_alpha   90.00006202
_cell_angle_beta   90.00004551
_cell_angle_gamma   90.00015982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3FeSi3Ir5
_chemical_formula_sum   'Be6 Fe2 Si6 Ir10'
_cell_volume   275.38095476
_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  0.99999281  0.00001448  0.98504582  1.0
  Be  Be1  1  0.49997096  0.49999639  0.16250493  1.0
  Be  Be2  1  0.99989758  0.99997594  0.33333334  1.0
  Be  Be3  1  0.49999566  0.49999693  0.50415979  1.0
  Be  Be4  1  0.00001727  0.00001427  0.68162105  1.0
  Be  Be5  1  0.50028509  0.49999720  0.83333441  1.0
  Fe  Fe6  1  0.00001864  0.24772654  0.83333331  1.0
  Fe  Fe7  1  0.00001636  0.75230424  0.83333445  1.0
  Si  Si8  1  0.99999074  0.50002184  0.98351926  1.0
  Si  Si9  1  0.49995419  0.99999368  0.16370377  1.0
  Si  Si10  1  0.99995954  0.49998179  0.33333297  1.0
  Si  Si11  1  0.49999226  0.99999445  0.50296394  1.0
  Si  Si12  1  0.00003644  0.50002202  0.68314789  1.0
  Si  Si13  1  0.50004373  0.00000707  0.83333370  1.0
  Ir  Ir14  1  0.49998245  0.25033518  0.99749748  1.0
  Ir  Ir15  1  0.49997801  0.74968269  0.99749335  1.0
  Ir  Ir16  1  0.99996055  0.25108430  0.16493723  1.0
  Ir  Ir17  1  0.99996198  0.74888710  0.16493470  1.0
  Ir  Ir18  1  0.49996121  0.24966955  0.33333311  1.0
  Ir  Ir19  1  0.49996448  0.75030714  0.33333288  1.0
  Ir  Ir20  1  0.99999036  0.25108423  0.50172912  1.0
  Ir  Ir21  1  0.99999288  0.74889015  0.50173099  1.0
  Ir  Ir22  1  0.50001578  0.25033651  0.66916896  1.0
  Ir  Ir23  1  0.50001804  0.74968230  0.66917357  1.0