# generated using pymatgen
data_Zr2Co17B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.35414000
_cell_length_b   3.62700000
_cell_length_c   9.20188000
_cell_angle_alpha   90.00000000
_cell_angle_beta   64.76648000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co17B
_chemical_formula_sum   'Zr4 Co34 B2'
_cell_volume   463.54888777
_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  0.25791000  0.00000000  0.67670000  1
  B  B1  1  0.75791000  0.50000000  0.67670000  1
  Co  Co2  1  0.12330000  0.00000000  0.14032000  1
  Co  Co3  1  0.62330000  0.50000000  0.14032000  1
  Co  Co4  1  0.51326000  0.00000000  0.77877000  1
  Co  Co5  1  0.01326000  0.50000000  0.77877000  1
  Co  Co6  1  0.90696000  0.00000000  0.83102000  1
  Co  Co7  1  0.40696000  0.50000000  0.83102000  1
  Co  Co8  1  0.37917000  0.00000000  0.04548000  1
  Co  Co9  1  0.87917000  0.50000000  0.04548000  1
  Co  Co10  1  0.00006000  0.00000000  0.99699000  1
  Co  Co11  1  0.50006000  0.50000000  0.99699000  1
  Co  Co12  1  0.29813000  0.00000000  0.86639000  1
  Co  Co13  1  0.79813000  0.50000000  0.86639000  1
  Co  Co14  1  0.22486000  0.00000000  0.28154000  1
  Co  Co15  1  0.72486000  0.50000000  0.28154000  1
  Co  Co16  1  0.96764000  0.00000000  0.37478000  1
  Co  Co17  1  0.46764000  0.50000000  0.37478000  1
  Co  Co18  1  0.59339000  0.00000000  0.32953000  1
  Co  Co19  1  0.09339000  0.50000000  0.32953000  1
  Co  Co20  1  0.48925000  0.00000000  0.18183000  1
  Co  Co21  1  0.98925000  0.50000000  0.18183000  1
  Co  Co22  1  0.11768000  0.00000000  0.73385000  1
  Co  Co23  1  0.61768000  0.50000000  0.73385000  1
  Co  Co24  1  0.44256000  0.00000000  0.58753000  1
  Co  Co25  1  0.94256000  0.50000000  0.58753000  1
  Co  Co26  1  0.83128000  0.00000000  0.64413000  1
  Co  Co27  1  0.33128000  0.50000000  0.64413000  1
  Co  Co28  1  0.05249000  0.00000000  0.54517000  1
  Co  Co29  1  0.55249000  0.50000000  0.54517000  1
  Co  Co30  1  0.34755000  0.00000000  0.43236000  1
  Co  Co31  1  0.84755000  0.50000000  0.43236000  1
  Co  Co32  1  0.75651000  0.00000000  0.09046000  1
  Co  Co33  1  0.25651000  0.50000000  0.09046000  1
  Co  Co34  1  0.85817000  0.00000000  0.23971000  1
  Co  Co35  1  0.35817000  0.50000000  0.23971000  1
  Zr  Zr36  1  0.65751000  0.00000000  0.90172000  1
  Zr  Zr37  1  0.15751000  0.50000000  0.90172000  1
  Zr  Zr38  1  0.69881000  0.00000000  0.51679000  1
  Zr  Zr39  1  0.19881000  0.50000000  0.51679000  1
