# generated using pymatgen
data_Zr2Co17B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.49100000
_cell_length_b   4.63000000
_cell_length_c   4.63200000
_cell_angle_alpha   117.25600000
_cell_angle_beta   100.51800000
_cell_angle_gamma   79.46200000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co17B
_chemical_formula_sum   'Zr2 Co17 B1'
_cell_volume   232.62364654
_cell_formula_units_Z   1
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
  B  B0  1  0.99862000  0.98335000  0.99880000  1
  Co  Co1  1  0.13608000  0.10261000  0.87932000  1
  Co  Co2  1  0.61276000  0.62433000  0.85834000  1
  Co  Co3  1  0.44884000  0.33958000  0.65214000  1
  Co  Co4  1  0.61266000  0.12294000  0.35903000  1
  Co  Co5  1  0.29159000  0.10297000  0.27747000  1
  Co  Co6  1  0.97036000  0.00115000  0.48016000  1
  Co  Co7  1  0.68639000  0.59705000  0.38313000  1
  Co  Co8  1  0.85778000  0.78978000  0.69247000  1
  Co  Co9  1  0.85792000  0.28889000  0.19151000  1
  Co  Co10  1  0.97094000  0.50069000  0.97950000  1
  Co  Co11  1  0.44777000  0.02218000  0.96437000  1
  Co  Co12  1  0.29143000  0.74370000  0.61596000  1
  Co  Co13  1  0.14255000  0.78709000  0.20538000  1
  Co  Co14  1  0.28718000  0.39515000  0.91349000  1
  Co  Co15  1  0.66335000  0.10595000  0.87533000  1
  Co  Co16  1  0.79146000  0.81585000  0.16654000  1
  Co  Co17  1  0.79178000  0.30918000  0.67356000  1
  Zr  Zr18  1  0.08896000  0.46305000  0.52275000  1
  Zr  Zr19  1  0.47276000  0.67173000  0.31392000  1
