# generated using pymatgen
data_ZrCo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71700000
_cell_length_b   6.71700000
_cell_length_c   18.21654000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo9
_chemical_formula_sum   'Zr6 Co54'
_cell_volume   711.78235887
_cell_formula_units_Z   6
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  0.00000000  0.00000000  0.41568000  1
  Zr  Zr1  1  0.00000000  0.00000000  0.58432000  1
  Zr  Zr2  1  0.66666700  0.33333300  0.74901300  1
  Zr  Zr3  1  0.66666700  0.33333300  0.91765300  1
  Zr  Zr4  1  0.33333300  0.66666700  0.08234700  1
  Zr  Zr5  1  0.33333300  0.66666700  0.25098700  1
  Co  Co6  1  0.20431000  0.23356000  0.16666700  1
  Co  Co7  1  0.79569000  0.76644000  0.83333300  1
  Co  Co8  1  0.76644000  0.97075000  0.16666700  1
  Co  Co9  1  0.23356000  0.02925000  0.83333300  1
  Co  Co10  1  0.02925000  0.79569000  0.16666700  1
  Co  Co11  1  0.97075000  0.20431000  0.83333300  1
  Co  Co12  1  0.87097700  0.56689300  0.50000000  1
  Co  Co13  1  0.46235700  0.09977300  0.16666700  1
  Co  Co14  1  0.43310700  0.30408300  0.50000000  1
  Co  Co15  1  0.90022700  0.36258300  0.16666700  1
  Co  Co16  1  0.69591700  0.12902300  0.50000000  1
  Co  Co17  1  0.63741700  0.53764300  0.16666700  1
  Co  Co18  1  0.53764300  0.90022700  0.83333300  1
  Co  Co19  1  0.12902300  0.43310700  0.50000000  1
  Co  Co20  1  0.09977300  0.63741700  0.83333300  1
  Co  Co21  1  0.56689300  0.69591700  0.50000000  1
  Co  Co22  1  0.36258300  0.46235700  0.83333300  1
  Co  Co23  1  0.30408300  0.87097700  0.50000000  1
  Co  Co24  1  0.19741000  0.97494000  0.05483000  1
  Co  Co25  1  0.80259000  0.02506000  0.94517000  1
  Co  Co26  1  0.02506000  0.22247000  0.05483000  1
  Co  Co27  1  0.97494000  0.77753000  0.94517000  1
  Co  Co28  1  0.77753000  0.80259000  0.05483000  1
  Co  Co29  1  0.22247000  0.19741000  0.94517000  1
  Co  Co30  1  0.86407700  0.30827300  0.38816300  1
  Co  Co31  1  0.46925700  0.35839300  0.27850300  1
  Co  Co32  1  0.69172700  0.55580300  0.38816300  1
  Co  Co33  1  0.64160700  0.11086300  0.27850300  1
  Co  Co34  1  0.44419700  0.13592300  0.38816300  1
  Co  Co35  1  0.88913700  0.53074300  0.27850300  1
  Co  Co36  1  0.53074300  0.64160700  0.72149700  1
  Co  Co37  1  0.13592300  0.69172700  0.61183700  1
  Co  Co38  1  0.35839300  0.88913700  0.72149700  1
  Co  Co39  1  0.30827300  0.44419700  0.61183700  1
  Co  Co40  1  0.11086300  0.46925700  0.72149700  1
  Co  Co41  1  0.55580300  0.86407700  0.61183700  1
  Co  Co42  1  0.19243000  0.96759000  0.28064000  1
  Co  Co43  1  0.80757000  0.03241000  0.71936000  1
  Co  Co44  1  0.03241000  0.22484000  0.28064000  1
  Co  Co45  1  0.96759000  0.77516000  0.71936000  1
  Co  Co46  1  0.77516000  0.80757000  0.28064000  1
  Co  Co47  1  0.22484000  0.19243000  0.71936000  1
  Co  Co48  1  0.85909700  0.30092300  0.61397300  1
  Co  Co49  1  0.47423700  0.36574300  0.05269300  1
  Co  Co50  1  0.69907700  0.55817300  0.61397300  1
  Co  Co51  1  0.63425700  0.10849300  0.05269300  1
  Co  Co52  1  0.44182700  0.14090300  0.61397300  1
  Co  Co53  1  0.89150700  0.52576300  0.05269300  1
  Co  Co54  1  0.52576300  0.63425700  0.94730700  1
  Co  Co55  1  0.14090300  0.69907700  0.38602700  1
  Co  Co56  1  0.36574300  0.89150700  0.94730700  1
  Co  Co57  1  0.30092300  0.44182700  0.38602700  1
  Co  Co58  1  0.10849300  0.47423700  0.94730700  1
  Co  Co59  1  0.55817300  0.85909700  0.38602700  1
