# generated using pymatgen
data_Zr2Co10B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36400000
_cell_length_b   8.12400000
_cell_length_c   4.65400000
_cell_angle_alpha   96.19200000
_cell_angle_beta   90.33100000
_cell_angle_gamma   80.83400000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co10B
_chemical_formula_sum   'Zr4 Co20 B2'
_cell_volume   310.35495708
_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  0.27492000  0.35790000  0.06917000  1
  B  B1  1  0.13043000  0.25462000  0.86447000  1
  Co  Co2  1  0.02682000  0.80145000  0.46638000  1
  Co  Co3  1  0.31259000  0.30514000  0.63130000  1
  Co  Co4  1  0.24301000  0.55461000  0.40008000  1
  Co  Co5  1  0.27482000  0.81466000  0.21713000  1
  Co  Co6  1  0.81101000  0.06114000  0.51204000  1
  Co  Co7  1  0.52448000  0.81168000  0.97304000  1
  Co  Co8  1  0.72727000  0.54910000  0.93756000  1
  Co  Co9  1  0.88610000  0.55088000  0.42154000  1
  Co  Co10  1  0.40148000  0.54564000  0.92906000  1
  Co  Co11  1  0.27548000  0.80609000  0.72256000  1
  Co  Co12  1  0.31705000  0.09050000  0.02523000  1
  Co  Co13  1  0.14695000  0.06606000  0.53292000  1
  Co  Co14  1  0.61443000  0.30531000  0.72749000  1
  Co  Co15  1  0.77922000  0.30432000  0.22946000  1
  Co  Co16  1  0.49517000  0.30340000  0.22081000  1
  Co  Co17  1  0.90544000  0.30925000  0.72060000  1
  Co  Co18  1  0.07969000  0.31285000  0.28875000  1
  Co  Co19  1  0.77737000  0.80568000  0.21739000  1
  Co  Co20  1  0.77852000  0.80378000  0.72088000  1
  Co  Co21  1  0.66048000  0.06128000  0.00969000  1
  Zr  Zr22  1  0.55522000  0.60303000  0.44276000  1
  Zr  Zr23  1  0.99745000  0.01105000  0.00997000  1
  Zr  Zr24  1  0.06056000  0.58806000  0.91741000  1
  Zr  Zr25  1  0.49083000  0.00742000  0.50728000  1
