# generated using pymatgen
data_ZrCo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53400000
_cell_length_b   5.97100000
_cell_length_c   4.67500000
_cell_angle_alpha   76.93300000
_cell_angle_beta   78.37600000
_cell_angle_gamma   93.72900000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo6
_chemical_formula_sum   'Zr2 Co12'
_cell_volume   172.85322776
_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  0.19239000  0.72560000  0.29957000  1
  Zr  Zr1  1  0.80761000  0.27440000  0.70043000  1
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1
  Co  Co3  1  0.22823000  0.23182000  0.41826000  1
  Co  Co4  1  0.77177000  0.76818000  0.58174000  1
  Co  Co5  1  0.58777000  0.15693000  0.31009000  1
  Co  Co6  1  0.41223000  0.84307000  0.68991000  1
  Co  Co7  1  0.50000000  0.50000000  0.00000000  1
  Co  Co8  1  0.15990000  0.47136000  0.86346000  1
  Co  Co9  1  0.84010000  0.52864000  0.13654000  1
  Co  Co10  1  0.96508000  0.09835000  0.19423000  1
  Co  Co11  1  0.03492000  0.90165000  0.80577000  1
  Co  Co12  1  0.64571000  0.85265000  0.08768000  1
  Co  Co13  1  0.35429000  0.14735000  0.91232000  1
