# generated using pymatgen
data_Be12Co5CuIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83694851
_cell_length_b   5.42741839
_cell_length_c   11.39382099
_cell_angle_alpha   89.99997962
_cell_angle_beta   89.99920861
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be12Co5CuIr6
_chemical_formula_sum   'Be12 Co5 Cu1 Ir6'
_cell_volume   237.27318762
_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  0.49990835  0.23659578  0.00687417  1.0
  Be  Be1  1  0.49990835  0.76340422  0.00687317  1.0
  Be  Be2  1  0.00009220  0.25892631  0.16122302  1.0
  Be  Be3  1  0.00009220  0.74107369  0.16122302  1.0
  Be  Be4  1  0.50000743  0.27826127  0.33369248  1.0
  Be  Be5  1  0.50000743  0.72173873  0.33369348  1.0
  Be  Be6  1  0.00002338  0.25788214  0.50421592  1.0
  Be  Be7  1  0.00002338  0.74211786  0.50421492  1.0
  Be  Be8  1  0.49999223  0.23776298  0.66039394  1.0
  Be  Be9  1  0.49999223  0.76223702  0.66039394  1.0
  Be  Be10  1  0.99997834  0.22853005  0.83377021  1.0
  Be  Be11  1  0.99997834  0.77146995  0.83377121  1.0
  Co  Co12  1  0.99994661  0.00000100  0.00301822  1.0
  Co  Co13  1  0.50002841  0.50000000  0.16340671  1.0
  Co  Co14  1  0.00001860  0.00000100  0.33301035  1.0
  Co  Co15  1  0.49999982  0.50000000  0.50320913  1.0
  Co  Co16  1  0.00001240  0.00000000  0.66367216  1.0
  Cu  Cu17  1  0.49996810  0.50000000  0.83344905  1.0
  Ir  Ir18  1  0.99994839  0.50000000  0.99392847  1.0
  Ir  Ir19  1  0.50005253  0.00000100  0.17674127  1.0
  Ir  Ir20  1  0.00000901  0.50000000  0.33298071  1.0
  Ir  Ir21  1  0.50001523  0.00000000  0.49053188  1.0
  Ir  Ir22  1  0.00000304  0.50000000  0.67235503  1.0
  Ir  Ir23  1  0.49999599  0.00000000  0.83335550  1.0