# generated using pymatgen
data_Be11V(CoIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86289681
_cell_length_b   5.46480069
_cell_length_c   11.49754818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02264759
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be11V(CoIr)6
_chemical_formula_sum   'Be11 V1 Co6 Ir6'
_cell_volume   242.71277664
_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  0.50000100  0.74410004  0.00000000  1.0
  Be  Be1  1  0.00000332  0.24573893  0.16757587  1.0
  Be  Be2  1  0.99999762  0.75323793  0.17175644  1.0
  Be  Be3  1  0.50161488  0.25081503  0.33259415  1.0
  Be  Be4  1  0.50052772  0.75318733  0.33856888  1.0
  Be  Be5  1  0.00000000  0.26596128  0.50000000  1.0
  Be  Be6  1  0.00000000  0.73453077  0.50000000  1.0
  Be  Be7  1  0.49838512  0.25081503  0.66740585  1.0
  Be  Be8  1  0.49947228  0.75318733  0.66143112  1.0
  Be  Be9  1  0.99999668  0.24573893  0.83242413  1.0
  Be  Be10  1  0.00000238  0.75323793  0.82824356  1.0
  V  V11  1  0.50000100  0.25058588  0.00000000  1.0
  Co  Co12  1  0.00000000  0.50669756  0.00000000  1.0
  Co  Co13  1  0.50012205  0.99437369  0.17061039  1.0
  Co  Co14  1  0.00047398  0.50009215  0.33283644  1.0
  Co  Co15  1  0.50000100  0.00407025  0.50000000  1.0
  Co  Co16  1  0.99952502  0.50009215  0.66716456  1.0
  Co  Co17  1  0.49987795  0.99437369  0.82939061  1.0
  Ir  Ir18  1  0.00000000  0.98353769  0.00000000  1.0
  Ir  Ir19  1  0.50005386  0.50664507  0.17201149  1.0
  Ir  Ir20  1  0.00067979  0.00193753  0.33855345  1.0
  Ir  Ir21  1  0.50000100  0.49845222  0.50000000  1.0
  Ir  Ir22  1  0.99932221  0.00193753  0.66144655  1.0
  Ir  Ir23  1  0.49994614  0.50664507  0.82798851  1.0