# generated using pymatgen
data_ZrCo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45300000
_cell_length_b   5.99300000
_cell_length_c   4.58600000
_cell_angle_alpha   74.07500000
_cell_angle_beta   76.02900000
_cell_angle_gamma   90.31800000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo8
_chemical_formula_sum   'Zr2 Co16'
_cell_volume   216.15396420
_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  0.92844000  0.20186000  0.85094000  1
  Co  Co1  1  0.07156000  0.79814000  0.14906000  1
  Co  Co2  1  0.29756000  0.72732000  0.75742000  1
  Co  Co3  1  0.70244000  0.27268000  0.24258000  1
  Co  Co4  1  0.02254000  0.61320000  0.72627000  1
  Co  Co5  1  0.97746000  0.38680000  0.27373000  1
  Co  Co6  1  0.76836000  0.52312000  0.62939000  1
  Co  Co7  1  0.23164000  0.47688000  0.37061000  1
  Co  Co8  1  0.58320000  0.86063000  0.59084000  1
  Co  Co9  1  0.41680000  0.13937000  0.40916000  1
  Co  Co10  1  0.60243000  0.16324000  0.83080000  1
  Co  Co11  1  0.39757000  0.83676000  0.16920000  1
  Co  Co12  1  0.50000000  0.50000000  0.50000000  1
  Co  Co13  1  0.87408000  0.98779000  0.44320000  1
  Co  Co14  1  0.12592000  0.01221000  0.55680000  1
  Co  Co15  1  0.50000000  0.50000000  0.00000000  1
  Zr  Zr16  1  0.75661000  0.77353000  0.05883000  1
  Zr  Zr17  1  0.24339000  0.22647000  0.94117000  1
