# generated using pymatgen
data_Zr2Co8B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.66600000
_cell_length_b   4.76166000
_cell_length_c   4.77300000
_cell_angle_alpha   119.89364000
_cell_angle_beta   86.72300000
_cell_angle_gamma   96.87217000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co8B
_chemical_formula_sum   'Zr4 Co16 B2'
_cell_volume   267.33333530
_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  0.99883000  0.98344000  0.98926000  1
  B  B1  1  0.00113000  0.65125000  0.32541000  1
  Co  Co2  1  0.26439000  0.07247000  0.99834000  1
  Co  Co3  1  0.11085000  0.35481000  0.16050000  1
  Co  Co4  1  0.55373000  0.66045000  0.64922000  1
  Co  Co5  1  0.63316000  0.19044000  0.65496000  1
  Co  Co6  1  0.40124000  0.44480000  0.31673000  1
  Co  Co7  1  0.26545000  0.73951000  0.31576000  1
  Co  Co8  1  0.80527000  0.24865000  0.65363000  1
  Co  Co9  1  0.72222000  0.55704000  0.32444000  1
  Co  Co10  1  0.88701000  0.77325000  0.15851000  1
  Co  Co11  1  0.88754000  0.77348000  0.65010000  1
  Co  Co12  1  0.40383000  0.78157000  0.98720000  1
  Co  Co13  1  0.11029000  0.85416000  0.15703000  1
  Co  Co14  1  0.88719000  0.28225000  0.15919000  1
  Co  Co15  1  0.11235000  0.85852000  0.65935000  1
  Co  Co16  1  0.55608000  0.17052000  0.15821000  1
  Co  Co17  1  0.55584000  0.66271000  0.15886000  1
  Zr  Zr18  1  0.99827000  0.31610000  0.65759000  1
  Zr  Zr19  1  0.43610000  0.11981000  0.65314000  1
  Zr  Zr20  1  0.72348000  0.88780000  0.98547000  1
  Zr  Zr21  1  0.22737000  0.39935000  0.65867000  1
