# generated using pymatgen
data_Zr2Co10B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36500000
_cell_length_b   8.11800000
_cell_length_c   4.64300000
_cell_angle_alpha   83.78100000
_cell_angle_beta   90.32000000
_cell_angle_gamma   99.11700000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co10B
_chemical_formula_sum   'Zr4 Co20 B2'
_cell_volume   309.45582095
_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  0.00852000  0.45611000  0.83060000  1
  B  B1  1  0.86399000  0.55900000  0.62459000  1
  Co  Co2  1  0.88115000  0.74835000  0.29348000  1
  Co  Co3  1  0.04677000  0.50934000  0.39100000  1
  Co  Co4  1  0.51274000  0.00961000  0.48029000  1
  Co  Co5  1  0.00965000  0.00785000  0.48349000  1
  Co  Co6  1  0.13545000  0.26874000  0.68758000  1
  Co  Co7  1  0.22897000  0.51030000  0.97904000  1
  Co  Co8  1  0.51150000  0.00811000  0.97719000  1
  Co  Co9  1  0.81327000  0.50109000  0.05046000  1
  Co  Co10  1  0.05005000  0.72312000  0.78731000  1
  Co  Co11  1  0.76134000  0.01255000  0.22699000  1
  Co  Co12  1  0.46267000  0.26465000  0.69634000  1
  Co  Co13  1  0.34885000  0.50792000  0.48594000  1
  Co  Co14  1  0.00986000  0.99933000  0.97825000  1
  Co  Co15  1  0.63936000  0.50497000  0.48122000  1
  Co  Co16  1  0.39382000  0.75250000  0.77053000  1
  Co  Co17  1  0.61895000  0.26295000  0.18295000  1
  Co  Co18  1  0.54578000  0.75239000  0.27268000  1
  Co  Co19  1  0.25852000  0.00253000  0.73232000  1
  Co  Co20  1  0.51304000  0.50890000  0.98930000  1
  Co  Co21  1  0.97732000  0.25929000  0.16110000  1
  Zr  Zr22  1  0.22479000  0.80633000  0.26836000  1
  Zr  Zr23  1  0.79462000  0.22562000  0.67813000  1
  Zr  Zr24  1  0.28955000  0.21070000  0.20145000  1
  Zr  Zr25  1  0.73134000  0.80294000  0.77105000  1
