# generated using pymatgen
data_Zr6Co23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11584254
_cell_length_b   8.11585027
_cell_length_c   8.11590663
_cell_angle_alpha   59.99933095
_cell_angle_beta   59.99925986
_cell_angle_gamma   59.99941610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Co23
_chemical_formula_sum   'Zr6 Co23'
_cell_volume   377.99246389
_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  0.78817703  0.21182698  0.21180479  1.0
  Zr  Zr1  1  0.78819458  0.78818175  0.21181327  1.0
  Zr  Zr2  1  0.21183241  0.21181156  0.78817714  1.0
  Zr  Zr3  1  0.78817928  0.21182590  0.78819138  1.0
  Zr  Zr4  1  0.21183041  0.78817613  0.21180239  1.0
  Zr  Zr5  1  0.21182943  0.78817861  0.78819144  1.0
  Co  Co6  1  0.49999508  0.49999826  0.50000266  1.0
  Co  Co7  1  0.50000172  -0.00000267  -0.00000488  1.0
  Co  Co8  1  -0.00000664  -0.00000827  0.50000710  1.0
  Co  Co9  1  0.50000041  0.50000330  -0.00000094  1.0
  Co  Co10  1  -0.00000311  0.50000549  0.50000603  1.0
  Co  Co11  1  -0.00000362  0.50000513  -0.00000765  1.0
  Co  Co12  1  0.50000073  -0.00000113  0.50000519  1.0
  Co  Co13  1  0.37791917  0.37791871  0.37793418  1.0
  Co  Co14  1  0.62207878  0.62208191  0.13376145  1.0
  Co  Co15  1  0.13375713  0.62208653  0.62207746  1.0
  Co  Co16  1  0.62208756  0.13375733  0.62207759  1.0
  Co  Co17  1  0.86622863  0.37791448  0.37792811  1.0
  Co  Co18  1  0.37790793  0.86623935  0.37792565  1.0
  Co  Co19  1  0.37792191  0.37791756  0.86622573  1.0
  Co  Co20  1  0.62207951  0.62208056  0.62207885  1.0
  Co  Co21  1  0.17396133  0.17395847  0.17396504  1.0
  Co  Co22  1  0.82603030  0.82603653  0.52190172  1.0
  Co  Co23  1  0.52190270  0.82603730  0.82602803  1.0
  Co  Co24  1  0.82603844  0.52189392  0.82603212  1.0
  Co  Co25  1  0.47810165  0.17396153  0.17397142  1.0
  Co  Co26  1  0.17395934  0.47811757  0.17396373  1.0
  Co  Co27  1  0.17396273  0.17396128  0.47811260  1.0
  Co  Co28  1  0.82603515  0.82603692  0.82602938  1.0