# generated using pymatgen
data_Zr2Co17B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.50228000
_cell_length_b   4.63100000
_cell_length_c   4.62900000
_cell_angle_alpha   117.27900000
_cell_angle_beta   79.42871000
_cell_angle_gamma   100.47348000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co17B
_chemical_formula_sum   'Zr2 Co17 B1'
_cell_volume   232.69197788
_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  0.55658000  0.36790000  0.66017000  1
  Co  Co1  1  0.00603000  0.33445000  0.69102000  1
  Co  Co2  1  0.69993000  0.56654000  0.45083000  1
  Co  Co3  1  0.34989000  0.04661000  0.98163000  1
  Co  Co4  1  0.22147000  0.25132000  0.78131000  1
  Co  Co5  1  0.52919000  0.85434000  0.67605000  1
  Co  Co6  1  0.24458000  0.75960000  0.27400000  1
  Co  Co7  1  0.84973000  0.61679000  0.04169000  1
  Co  Co8  1  0.41612000  0.56578000  0.96348000  1
  Co  Co9  1  0.52861000  0.35375000  0.17549000  1
  Co  Co10  1  0.00754000  0.01847000  0.00511000  1
  Co  Co11  1  0.35000000  0.53944000  0.48984000  1
  Co  Co12  1  0.69482000  0.25207000  0.77735000  1
  Co  Co13  1  0.17115000  0.73330000  0.79777000  1
  Co  Co14  1  0.85003000  0.25740000  0.37934000  1
  Co  Co15  1  0.84562000  0.96376000  0.74267000  1
  Co  Co16  1  0.17105000  0.23406000  0.29746000  1
  Co  Co17  1  0.41613000  0.06632000  0.46408000  1
  Zr  Zr18  1  0.64758000  0.89172000  0.13246000  1
  Zr  Zr19  1  0.03110000  0.68551000  0.34214000  1
