# generated using pymatgen
data_Zr9Nb3CoRe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95902870
_cell_length_b   8.95878385
_cell_length_c   8.39138732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99239326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9Nb3CoRe
_chemical_formula_sum   'Zr18 Nb6 Co2 Re2'
_cell_volume   583.32107727
_cell_formula_units_Z   2
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  0.20253401  0.79744461  0.43929904  1.0
  Zr  Zr1  1  0.20252461  0.40507386  0.43927943  1.0
  Zr  Zr2  1  0.59492933  0.79746942  0.43927969  1.0
  Zr  Zr3  1  0.79746599  0.20255539  0.56070096  1.0
  Zr  Zr4  1  0.79747539  0.59492614  0.56072057  1.0
  Zr  Zr5  1  0.40507067  0.20253058  0.56072031  1.0
  Zr  Zr6  1  0.79746599  0.20255539  0.93929904  1.0
  Zr  Zr7  1  0.79747539  0.59492614  0.93927943  1.0
  Zr  Zr8  1  0.40507067  0.20253058  0.93927969  1.0
  Zr  Zr9  1  0.20253401  0.79744461  0.06070096  1.0
  Zr  Zr10  1  0.20252461  0.40507386  0.06072057  1.0
  Zr  Zr11  1  0.59492933  0.79746942  0.06072031  1.0
  Zr  Zr12  1  0.54117241  0.45883812  0.25000000  1.0
  Zr  Zr13  1  0.54112157  0.08226759  0.25000000  1.0
  Zr  Zr14  1  0.91774629  0.45888740  0.25000000  1.0
  Zr  Zr15  1  0.45882759  0.54116188  0.75000000  1.0
  Zr  Zr16  1  0.45887843  0.91773241  0.75000000  1.0
  Zr  Zr17  1  0.08225371  0.54111260  0.75000000  1.0
  Nb  Nb18  1  0.88928485  0.11072109  0.25000000  1.0
  Nb  Nb19  1  0.88930692  0.77858669  0.25000000  1.0
  Nb  Nb20  1  0.22143157  0.11070123  0.25000000  1.0
  Nb  Nb21  1  0.11071515  0.88927891  0.75000000  1.0
  Nb  Nb22  1  0.11069308  0.22141331  0.75000000  1.0
  Nb  Nb23  1  0.77856843  0.88929877  0.75000000  1.0
  Co  Co24  1  0.33332934  0.66668219  0.25000000  1.0
  Co  Co25  1  0.66667066  0.33331781  0.75000000  1.0
  Re  Re26  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re27  1  0.00000000  0.00000000  0.00000000  1.0