# generated using pymatgen
data_ZrCo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.85581000
_cell_length_b   7.93200000
_cell_length_c   4.62000000
_cell_angle_alpha   90.00000000
_cell_angle_beta   82.47359000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo8
_chemical_formula_sum   'Zr6 Co48'
_cell_volume   648.70373972
_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  0.40377000  0.17602000  0.79708000  1
  Co  Co1  1  0.40377000  0.82398000  0.79708000  1
  Co  Co2  1  0.90377000  0.67602000  0.79708000  1
  Co  Co3  1  0.90377000  0.32398000  0.79708000  1
  Co  Co4  1  0.32507000  0.33726000  0.53284000  1
  Co  Co5  1  0.32507000  0.66274000  0.53284000  1
  Co  Co6  1  0.82507000  0.83726000  0.53284000  1
  Co  Co7  1  0.82507000  0.16274000  0.53284000  1
  Co  Co8  1  0.49493000  0.00000000  0.48128000  1
  Co  Co9  1  0.99493000  0.50000000  0.48128000  1
  Co  Co10  1  0.53467000  0.25962000  0.70412000  1
  Co  Co11  1  0.53467000  0.74038000  0.70412000  1
  Co  Co12  1  0.03467000  0.75962000  0.70412000  1
  Co  Co13  1  0.03467000  0.24038000  0.70412000  1
  Co  Co14  1  0.61482000  0.00000000  0.66039000  1
  Co  Co15  1  0.11482000  0.50000000  0.66039000  1
  Co  Co16  1  0.95539000  0.23953000  0.26393000  1
  Co  Co17  1  0.95539000  0.76047000  0.26393000  1
  Co  Co18  1  0.45539000  0.73953000  0.26393000  1
  Co  Co19  1  0.45539000  0.26047000  0.26393000  1
  Co  Co20  1  0.00031000  0.00000000  0.99679000  1
  Co  Co21  1  0.50031000  0.50000000  0.99679000  1
  Co  Co22  1  0.19960000  0.00000000  0.29750000  1
  Co  Co23  1  0.69960000  0.50000000  0.29750000  1
  Co  Co24  1  0.27193000  0.00000000  0.79965000  1
  Co  Co25  1  0.77193000  0.50000000  0.79965000  1
  Co  Co26  1  0.19816000  0.23573000  0.60683000  1
  Co  Co27  1  0.19816000  0.76427000  0.60683000  1
  Co  Co28  1  0.69816000  0.73573000  0.60683000  1
  Co  Co29  1  0.69816000  0.26427000  0.60683000  1
  Co  Co30  1  0.13228000  0.00000000  0.84049000  1
  Co  Co31  1  0.63228000  0.50000000  0.84049000  1
  Co  Co32  1  0.06719000  0.00000000  0.40381000  1
  Co  Co33  1  0.56719000  0.50000000  0.40381000  1
  Co  Co34  1  0.49856000  0.00000000  0.98595000  1
  Co  Co35  1  0.99856000  0.50000000  0.98595000  1
  Co  Co36  1  0.93718000  0.00000000  0.58030000  1
  Co  Co37  1  0.43718000  0.50000000  0.58030000  1
  Co  Co38  1  0.73303000  0.00000000  0.84672000  1
  Co  Co39  1  0.23303000  0.50000000  0.84672000  1
  Co  Co40  1  0.27474000  0.25239000  0.06760000  1
  Co  Co41  1  0.27474000  0.74761000  0.06760000  1
  Co  Co42  1  0.77474000  0.75239000  0.06760000  1
  Co  Co43  1  0.77474000  0.24761000  0.06760000  1
  Co  Co44  1  0.86124000  0.00000000  0.05498000  1
  Co  Co45  1  0.36124000  0.50000000  0.05498000  1
  Co  Co46  1  0.72880000  0.00000000  0.34095000  1
  Co  Co47  1  0.22880000  0.50000000  0.34095000  1
  Zr  Zr48  1  0.11506000  0.29647000  0.15453000  1
  Zr  Zr49  1  0.11506000  0.70353000  0.15453000  1
  Zr  Zr50  1  0.61506000  0.79647000  0.15453000  1
  Zr  Zr51  1  0.61506000  0.20353000  0.15453000  1
  Zr  Zr52  1  0.35256000  0.00000000  0.30108000  1
  Zr  Zr53  1  0.85256000  0.50000000  0.30108000  1
