# generated using pymatgen
data_ZrCo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85300000
_cell_length_b   4.80900000
_cell_length_c   4.74300000
_cell_angle_alpha   96.41600000
_cell_angle_beta   102.06200000
_cell_angle_gamma   82.41500000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo8
_chemical_formula_sum   'Zr2 Co16'
_cell_volume   217.03050348
_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  0.40662000  0.14602000  0.38893000  1
  Co  Co1  1  0.59338000  0.85398000  0.61107000  1
  Co  Co2  1  0.20357000  0.94360000  0.06958000  1
  Co  Co3  1  0.79643000  0.05640000  0.93042000  1
  Co  Co4  1  0.39822000  0.15585000  0.90439000  1
  Co  Co5  1  0.60178000  0.84415000  0.09561000  1
  Co  Co6  1  0.57660000  0.38180000  0.82083000  1
  Co  Co7  1  0.42340000  0.61820000  0.17917000  1
  Co  Co8  1  0.98061000  0.15926000  0.74278000  1
  Co  Co9  1  0.01939000  0.84074000  0.25722000  1
  Co  Co10  1  0.81594000  0.80268000  0.43747000  1
  Co  Co11  1  0.18406000  0.19732000  0.56253000  1
  Co  Co12  1  0.80627000  0.57423000  0.91325000  1
  Co  Co13  1  0.19373000  0.42577000  0.08675000  1
  Co  Co14  1  0.02894000  0.64578000  0.73711000  1
  Co  Co15  1  0.97106000  0.35422000  0.26289000  1
  Zr  Zr16  1  0.69522000  0.32815000  0.37884000  1
  Zr  Zr17  1  0.30478000  0.67185000  0.62116000  1
