# generated using pymatgen
data_MnBe6Si6Ir11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03846037
_cell_length_b   5.71672373
_cell_length_c   12.14913901
_cell_angle_alpha   89.99999192
_cell_angle_beta   89.99994372
_cell_angle_gamma   89.99999758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBe6Si6Ir11
_chemical_formula_sum   'Mn1 Be6 Si6 Ir11'
_cell_volume   280.48428336
_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
  Mn  Mn0  1  0.50000458  0.25244935  0.00000550  1.0
  Be  Be1  1  0.00000300  0.48670542  0.00000010  1.0
  Be  Be2  1  0.49999940  0.01184362  0.15707191  1.0
  Be  Be3  1  0.99999755  0.49942305  0.33020384  1.0
  Be  Be4  1  0.49999853  0.99844366  0.49999956  1.0
  Be  Be5  1  0.00000029  0.49942168  0.66979680  1.0
  Be  Be6  1  0.50000345  0.01184310  0.84292785  1.0
  Si  Si7  1  0.00000808  0.01927925  0.00000321  1.0
  Si  Si8  1  0.49999759  0.49050541  0.15703339  1.0
  Si  Si9  1  0.99999871  0.99857307  0.33186140  1.0
  Si  Si10  1  0.49999763  0.49883771  0.49999954  1.0
  Si  Si11  1  0.99999877  0.99857502  0.66813924  1.0
  Si  Si12  1  0.50000670  0.49050615  0.84296768  1.0
  Ir  Ir13  1  0.50000238  0.75581219  0.00000051  1.0
  Ir  Ir14  1  0.00000418  0.25046523  0.16811823  1.0
  Ir  Ir15  1  0.99999942  0.75010789  0.16775131  1.0
  Ir  Ir16  1  0.50000565  0.24819371  0.33435082  1.0
  Ir  Ir17  1  0.49999441  0.74668694  0.33272849  1.0
  Ir  Ir18  1  0.99999873  0.24822454  0.49999852  1.0
  Ir  Ir19  1  0.99999618  0.74864757  0.49999891  1.0
  Ir  Ir20  1  0.49999428  0.24819334  0.66564791  1.0
  Ir  Ir21  1  0.49999877  0.74668316  0.66726949  1.0
  Ir  Ir22  1  0.00000089  0.25046867  0.83188223  1.0
  Ir  Ir23  1  0.99999983  0.75011129  0.83224656  1.0