# generated using pymatgen
data_ZrCo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43088000
_cell_length_b   5.98000000
_cell_length_c   4.57600000
_cell_angle_alpha   105.83500000
_cell_angle_beta   75.89991000
_cell_angle_gamma   89.79783000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo8
_chemical_formula_sum   'Zr2 Co16'
_cell_volume   214.65793474
_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  0.12665000  0.99008000  0.55544000  1
  Co  Co1  1  0.87335000  0.00992000  0.44456000  1
  Co  Co2  1  0.29665000  0.27395000  0.76232000  1
  Co  Co3  1  0.70335000  0.72605000  0.23768000  1
  Co  Co4  1  0.41775000  0.86072000  0.40604000  1
  Co  Co5  1  0.58225000  0.13928000  0.59396000  1
  Co  Co6  1  0.93018000  0.79789000  0.84799000  1
  Co  Co7  1  0.06982000  0.20211000  0.15201000  1
  Co  Co8  1  0.02154000  0.38665000  0.72901000  1
  Co  Co9  1  0.97846000  0.61335000  0.27099000  1
  Co  Co10  1  0.76950000  0.47418000  0.62628000  1
  Co  Co11  1  0.23050000  0.52582000  0.37372000  1
  Co  Co12  1  0.60397000  0.83505000  0.82660000  1
  Co  Co13  1  0.39603000  0.16495000  0.17340000  1
  Co  Co14  1  0.50000000  0.50000000  0.00000000  1
  Co  Co15  1  0.50000000  0.50000000  0.50000000  1
  Zr  Zr16  1  0.75528000  0.22403000  0.05979000  1
  Zr  Zr17  1  0.24472000  0.77597000  0.94021000  1
