# generated using pymatgen
data_Be11Si(NiIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84745809
_cell_length_b   5.43234701
_cell_length_c   11.50420512
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99857311
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be11Si(NiIr)6
_chemical_formula_sum   'Be11 Si1 Ni6 Ir6'
_cell_volume   240.44625620
_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
  Be  Be0  1  0.50000000  0.74461330  0.00000000  1.0
  Be  Be1  1  0.00014851  0.24960390  0.17156096  1.0
  Be  Be2  1  0.00009040  0.75042835  0.17083629  1.0
  Be  Be3  1  0.50024398  0.24843835  0.33494936  1.0
  Be  Be4  1  0.50013251  0.75414485  0.33863610  1.0
  Be  Be5  1  0.00000000  0.25345018  0.50000000  1.0
  Be  Be6  1  0.00000000  0.74587195  0.50000000  1.0
  Be  Be7  1  0.49975602  0.24843835  0.66505064  1.0
  Be  Be8  1  0.49986749  0.75414485  0.66136390  1.0
  Be  Be9  1  0.99985049  0.24960390  0.82843804  1.0
  Be  Be10  1  0.99990860  0.75042835  0.82916271  1.0
  Si  Si11  1  0.50000000  0.25129134  0.00000000  1.0
  Ni  Ni12  1  0.00000000  0.50441398  0.00000000  1.0
  Ni  Ni13  1  0.50007518  0.99697381  0.16831679  1.0
  Ni  Ni14  1  0.00009718  0.50036734  0.33355772  1.0
  Ni  Ni15  1  0.50000000  0.00103764  0.50000000  1.0
  Ni  Ni16  1  0.99990182  0.50036734  0.66644128  1.0
  Ni  Ni17  1  0.49992382  0.99697381  0.83168321  1.0
  Ir  Ir18  1  0.00000000  0.99515910  0.00000000  1.0
  Ir  Ir19  1  0.50010081  0.50244579  0.16883229  1.0
  Ir  Ir20  1  0.00014283  0.00013161  0.33453067  1.0
  Ir  Ir21  1  0.50000000  0.49908953  0.50000000  1.0
  Ir  Ir22  1  0.99985717  0.00013161  0.66546833  1.0
  Ir  Ir23  1  0.49989919  0.50244579  0.83116771  1.0