# generated using pymatgen
data_Zr2Co14B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31300000
_cell_length_b   7.84600000
_cell_length_c   8.07300000
_cell_angle_alpha   90.00000000
_cell_angle_beta   83.78100000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co14B
_chemical_formula_sum   'Zr4 Co28 B2'
_cell_volume   397.51700723
_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  0.40497000  0.25000000  0.21359000  1
  B  B1  1  0.59503000  0.75000000  0.78641000  1
  Co  Co2  1  0.84984000  0.91301000  0.28166000  1
  Co  Co3  1  0.15016000  0.08699000  0.71834000  1
  Co  Co4  1  0.15016000  0.41301000  0.71834000  1
  Co  Co5  1  0.84984000  0.58699000  0.28166000  1
  Co  Co6  1  0.75725000  0.97065000  0.79546000  1
  Co  Co7  1  0.24275000  0.02935000  0.20454000  1
  Co  Co8  1  0.24275000  0.47065000  0.20454000  1
  Co  Co9  1  0.75725000  0.52935000  0.79546000  1
  Co  Co10  1  0.61517000  0.08246000  0.07108000  1
  Co  Co11  1  0.38483000  0.91754000  0.92892000  1
  Co  Co12  1  0.38483000  0.58246000  0.92892000  1
  Co  Co13  1  0.61517000  0.41754000  0.07108000  1
  Co  Co14  1  0.25146000  0.25000000  0.98468000  1
  Co  Co15  1  0.74854000  0.75000000  0.01532000  1
  Co  Co16  1  0.19494000  0.25000000  0.45456000  1
  Co  Co17  1  0.80506000  0.75000000  0.54544000  1
  Co  Co18  1  0.84938000  0.08614000  0.53387000  1
  Co  Co19  1  0.15062000  0.91386000  0.46613000  1
  Co  Co20  1  0.15062000  0.58614000  0.46613000  1
  Co  Co21  1  0.84938000  0.41386000  0.53387000  1
  Co  Co22  1  0.52584000  0.41077000  0.38633000  1
  Co  Co23  1  0.47416000  0.58923000  0.61367000  1
  Co  Co24  1  0.47416000  0.91077000  0.61367000  1
  Co  Co25  1  0.52584000  0.08923000  0.38633000  1
  Co  Co26  1  0.00000000  0.00000000  0.00000000  1
  Co  Co27  1  0.00000000  0.50000000  0.00000000  1
  Co  Co28  1  0.87645000  0.25000000  0.87349000  1
  Co  Co29  1  0.12355000  0.75000000  0.12651000  1
  Zr  Zr30  1  0.52088000  0.25000000  0.72165000  1
  Zr  Zr31  1  0.47912000  0.75000000  0.27835000  1
  Zr  Zr32  1  0.90915000  0.25000000  0.23187000  1
  Zr  Zr33  1  0.09085000  0.75000000  0.76813000  1
