# generated using pymatgen
data_ZrCo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75200000
_cell_length_b   6.70600000
_cell_length_c   6.71800000
_cell_angle_alpha   60.15600000
_cell_angle_beta   81.68100000
_cell_angle_gamma   106.66300000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo9
_chemical_formula_sum   'Zr2 Co18'
_cell_volume   237.16744760
_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
  Co  Co0  1  0.83337000  0.52112000  0.56564000  1
  Co  Co1  1  0.16663000  0.47888000  0.43436000  1
  Co  Co2  1  0.84154000  0.22454000  0.00216000  1
  Co  Co3  1  0.15846000  0.77546000  0.99784000  1
  Co  Co4  1  0.83133000  0.09917000  0.73054000  1
  Co  Co5  1  0.16867000  0.90083000  0.26946000  1
  Co  Co6  1  0.49878000  0.62985000  0.56812000  1
  Co  Co7  1  0.50122000  0.37015000  0.43188000  1
  Co  Co8  1  0.15570000  0.03147000  0.57567000  1
  Co  Co9  1  0.84430000  0.96853000  0.42433000  1
  Co  Co10  1  0.49387000  0.92831000  0.69728000  1
  Co  Co11  1  0.50613000  0.07169000  0.30272000  1
  Co  Co12  1  0.84425000  0.36121000  0.31244000  1
  Co  Co13  1  0.15575000  0.63879000  0.68756000  1
  Co  Co14  1  0.49864000  0.80464000  0.12771000  1
  Co  Co15  1  0.50136000  0.19536000  0.87229000  1
  Co  Co16  1  0.83469000  0.80642000  0.17336000  1
  Co  Co17  1  0.16531000  0.19358000  0.82664000  1
  Zr  Zr18  1  0.24583000  0.38032000  0.09401000  1
  Zr  Zr19  1  0.75417000  0.61968000  0.90599000  1
