# generated using pymatgen
data_Zr2Co17B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   23.31880000
_cell_length_b   3.51200000
_cell_length_c   5.76900000
_cell_angle_alpha   90.00000000
_cell_angle_beta   98.56147000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co17B
_chemical_formula_sum   'Zr4 Co34 B2'
_cell_volume   467.19115436
_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
  B  B0  1  0.07678000  0.00000000  0.19845000  1
  B  B1  1  0.57678000  0.50000000  0.19845000  1
  Co  Co2  1  0.57797000  0.00000000  0.98342000  1
  Co  Co3  1  0.07797000  0.50000000  0.98342000  1
  Co  Co4  1  0.72354000  0.00000000  0.22648000  1
  Co  Co5  1  0.22354000  0.50000000  0.22648000  1
  Co  Co6  1  0.33919000  0.00000000  0.75119000  1
  Co  Co7  1  0.83919000  0.50000000  0.75119000  1
  Co  Co8  1  0.39275000  0.00000000  0.42821000  1
  Co  Co9  1  0.89275000  0.50000000  0.42821000  1
  Co  Co10  1  0.90975000  0.00000000  0.72376000  1
  Co  Co11  1  0.40975000  0.50000000  0.72376000  1
  Co  Co12  1  0.43049000  0.00000000  0.04618000  1
  Co  Co13  1  0.93049000  0.50000000  0.04618000  1
  Co  Co14  1  0.95761000  0.00000000  0.36667000  1
  Co  Co15  1  0.45761000  0.50000000  0.36667000  1
  Co  Co16  1  0.28762000  0.00000000  0.36944000  1
  Co  Co17  1  0.78762000  0.50000000  0.36944000  1
  Co  Co18  1  0.24646000  0.00000000  0.93593000  1
  Co  Co19  1  0.74646000  0.50000000  0.93593000  1
  Co  Co20  1  0.52451000  0.00000000  0.30473000  1
  Co  Co21  1  0.02451000  0.50000000  0.30473000  1
  Co  Co22  1  0.63024000  0.00000000  0.37099000  1
  Co  Co23  1  0.13024000  0.50000000  0.37099000  1
  Co  Co24  1  0.67420000  0.00000000  0.80389000  1
  Co  Co25  1  0.17420000  0.50000000  0.80389000  1
  Co  Co26  1  0.48434000  0.00000000  0.68948000  1
  Co  Co27  1  0.98434000  0.50000000  0.68948000  1
  Co  Co28  1  0.99836000  0.00000000  0.99343000  1
  Co  Co29  1  0.49836000  0.50000000  0.99343000  1
  Co  Co30  1  0.76837000  0.00000000  0.65012000  1
  Co  Co31  1  0.26837000  0.50000000  0.65012000  1
  Co  Co32  1  0.19557000  0.00000000  0.51987000  1
  Co  Co33  1  0.69557000  0.50000000  0.51987000  1
  Co  Co34  1  0.15511000  0.00000000  0.08999000  1
  Co  Co35  1  0.65511000  0.50000000  0.08999000  1
  Zr  Zr36  1  0.07757000  0.00000000  0.64875000  1
  Zr  Zr37  1  0.57757000  0.50000000  0.64875000  1
  Zr  Zr38  1  0.83966000  0.00000000  0.10628000  1
  Zr  Zr39  1  0.33966000  0.50000000  0.10628000  1
