# generated using pymatgen
data_ZrCo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59021000
_cell_length_b   4.66400000
_cell_length_c   13.58182000
_cell_angle_alpha   90.00000000
_cell_angle_beta   108.37244000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo6
_chemical_formula_sum   'Zr6 Co36'
_cell_volume   516.41541438
_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
  Co  Co0  1  0.26875000  0.00000000  0.53600000  1
  Co  Co1  1  0.73125000  0.00000000  0.46400000  1
  Co  Co2  1  0.76875000  0.50000000  0.53600000  1
  Co  Co3  1  0.23125000  0.50000000  0.46400000  1
  Co  Co4  1  0.86044000  0.00000000  0.33328000  1
  Co  Co5  1  0.13956000  0.00000000  0.66672000  1
  Co  Co6  1  0.36044000  0.50000000  0.33328000  1
  Co  Co7  1  0.63956000  0.50000000  0.66672000  1
  Co  Co8  1  0.19575000  0.00000000  0.00009000  1
  Co  Co9  1  0.80425000  0.00000000  0.99991000  1
  Co  Co10  1  0.69575000  0.50000000  0.00009000  1
  Co  Co11  1  0.30425000  0.50000000  0.99991000  1
  Co  Co12  1  0.06429000  0.00000000  0.13065000  1
  Co  Co13  1  0.93571000  0.00000000  0.86935000  1
  Co  Co14  1  0.56429000  0.50000000  0.13065000  1
  Co  Co15  1  0.43571000  0.50000000  0.86935000  1
  Co  Co16  1  -0.00000000  0.75036000  0.50000000  1
  Co  Co17  1  -0.00000000  0.24964000  0.50000000  1
  Co  Co18  1  0.50000000  0.25036000  0.50000000  1
  Co  Co19  1  0.50000000  0.74964000  0.50000000  1
  Co  Co20  1  0.83177000  0.24981000  0.16668000  1
  Co  Co21  1  0.16823000  0.75019000  0.83332000  1
  Co  Co22  1  0.16823000  0.24981000  0.83332000  1
  Co  Co23  1  0.83177000  0.75019000  0.16668000  1
  Co  Co24  1  0.33177000  0.74981000  0.16668000  1
  Co  Co25  1  0.66823000  0.25019000  0.83332000  1
  Co  Co26  1  0.66823000  0.74981000  0.83332000  1
  Co  Co27  1  0.33177000  0.25019000  0.16668000  1
  Co  Co28  1  0.46907000  0.00000000  0.33336000  1
  Co  Co29  1  0.53093000  0.00000000  0.66664000  1
  Co  Co30  1  0.96907000  0.50000000  0.33336000  1
  Co  Co31  1  0.03093000  0.50000000  0.66664000  1
  Co  Co32  1  0.40049000  0.00000000  0.79733000  1
  Co  Co33  1  0.59951000  0.00000000  0.20267000  1
  Co  Co34  1  0.90049000  0.50000000  0.79733000  1
  Co  Co35  1  0.09951000  0.50000000  0.20267000  1
  Zr  Zr36  1  0.00000000  0.50000000  0.00000000  1
  Zr  Zr37  1  0.50000000  0.00000000  0.00000000  1
  Zr  Zr38  1  0.83546000  0.00000000  0.66670000  1
  Zr  Zr39  1  0.16454000  0.00000000  0.33330000  1
  Zr  Zr40  1  0.33546000  0.50000000  0.66670000  1
  Zr  Zr41  1  0.66454000  0.50000000  0.33330000  1
