# generated using pymatgen
data_ZrCo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46100000
_cell_length_b   5.99000000
_cell_length_c   4.58300000
_cell_angle_alpha   105.90900000
_cell_angle_beta   103.86400000
_cell_angle_gamma   90.14400000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo8
_chemical_formula_sum   'Zr2 Co16'
_cell_volume   216.28955010
_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  0.60226000  0.66244000  0.66819000  1
  Co  Co1  1  0.39774000  0.33756000  0.33181000  1
  Co  Co2  1  0.50000000  0.00000000  0.50000000  1
  Co  Co3  1  0.50000000  0.00000000  0.00000000  1
  Co  Co4  1  0.41690000  0.63969000  0.09158000  1
  Co  Co5  1  0.58310000  0.36031000  0.90842000  1
  Co  Co6  1  0.87370000  0.48698000  0.05438000  1
  Co  Co7  1  0.12630000  0.51302000  0.94562000  1
  Co  Co8  1  0.92853000  0.70059000  0.64700000  1
  Co  Co9  1  0.07147000  0.29941000  0.35300000  1
  Co  Co10  1  0.76785000  0.02150000  0.86805000  1
  Co  Co11  1  0.23215000  0.97850000  0.13195000  1
  Co  Co12  1  0.02259000  0.11310000  0.77521000  1
  Co  Co13  1  0.97741000  0.88690000  0.22479000  1
  Co  Co14  1  0.29770000  0.22818000  0.74368000  1
  Co  Co15  1  0.70230000  0.77182000  0.25632000  1
  Zr  Zr16  1  0.24341000  0.72776000  0.56055000  1
  Zr  Zr17  1  0.75659000  0.27224000  0.43945000  1
