# generated using pymatgen
data_ZrSc11(CoIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52111761
_cell_length_b   6.40173985
_cell_length_c   13.56303075
_cell_angle_alpha   90.00000125
_cell_angle_beta   89.99925108
_cell_angle_gamma   90.00010235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc11(CoIr)6
_chemical_formula_sum   'Zr1 Sc11 Co6 Ir6'
_cell_volume   392.55505374
_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
  Zr  Zr0  1  0.50000493  0.24933298  0.99999825  1.0
  Sc  Sc1  1  0.50000091  0.75016849  0.99999797  1.0
  Sc  Sc2  1  0.99986937  0.25002628  0.16989687  1.0
  Sc  Sc3  1  0.99986746  0.74986612  0.16750296  1.0
  Sc  Sc4  1  0.49985826  0.25034580  0.33447143  1.0
  Sc  Sc5  1  0.49985986  0.74987457  0.33395726  1.0
  Sc  Sc6  1  0.00000224  0.24989184  0.50000343  1.0
  Sc  Sc7  1  0.00000284  0.75019897  0.50000352  1.0
  Sc  Sc8  1  0.50014829  0.25033296  0.66552930  1.0
  Sc  Sc9  1  0.50014687  0.74988514  0.66604287  1.0
  Sc  Sc10  1  0.00013391  0.25001699  0.83010264  1.0
  Sc  Sc11  1  0.00013707  0.74987462  0.83249152  1.0
  Co  Co12  1  0.99999433  0.00256023  0.99999658  1.0
  Co  Co13  1  0.49982348  0.49952675  0.16538732  1.0
  Co  Co14  1  0.99980717  0.99901334  0.33350470  1.0
  Co  Co15  1  0.49999264  0.50045750  0.50000466  1.0
  Co  Co16  1  0.00017920  0.99901339  0.66649710  1.0
  Co  Co17  1  0.50016482  0.49952427  0.83461160  1.0
  Ir  Ir18  1  0.99999982  0.49633696  0.99999745  1.0
  Ir  Ir19  1  0.49984403  0.00135526  0.16559492  1.0
  Ir  Ir20  1  0.99982978  0.50055455  0.33359522  1.0
  Ir  Ir21  1  0.50000072  0.99993273  0.50000229  1.0
  Ir  Ir22  1  0.00017185  0.50055317  0.66640694  1.0
  Ir  Ir23  1  0.50015715  0.00135709  0.83440323  1.0