# generated using pymatgen
data_Zr2Co8B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76500000
_cell_length_b   4.81200000
_cell_length_c   8.35968000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co8B
_chemical_formula_sum   'Zr4 Co16 B2'
_cell_volume   272.13416778
_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  0.00000000  0.00000000  0.99704000  1
  B  B1  1  0.00000000  0.50000000  0.49704000  1
  Co  Co2  1  0.50000000  0.00000000  0.98993000  1
  Co  Co3  1  0.50000000  0.50000000  0.48993000  1
  Co  Co4  1  0.79038000  0.24567000  0.40841000  1
  Co  Co5  1  0.20962000  0.75433000  0.40841000  1
  Co  Co6  1  0.79038000  0.75433000  0.40841000  1
  Co  Co7  1  0.20962000  0.24567000  0.40841000  1
  Co  Co8  1  0.79038000  0.74567000  0.90841000  1
  Co  Co9  1  0.20962000  0.25433000  0.90841000  1
  Co  Co10  1  0.79038000  0.25433000  0.90841000  1
  Co  Co11  1  0.20962000  0.74567000  0.90841000  1
  Co  Co12  1  0.78574000  0.00000000  0.16321000  1
  Co  Co13  1  0.21426000  0.00000000  0.16321000  1
  Co  Co14  1  0.78574000  0.50000000  0.66321000  1
  Co  Co15  1  0.21426000  0.50000000  0.66321000  1
  Co  Co16  1  0.50000000  0.00000000  0.33166000  1
  Co  Co17  1  0.50000000  0.50000000  0.83166000  1
  Zr  Zr18  1  0.50000000  0.00000000  0.66081000  1
  Zr  Zr19  1  0.50000000  0.50000000  0.16081000  1
  Zr  Zr20  1  0.00000000  0.00000000  0.66063000  1
  Zr  Zr21  1  0.00000000  0.50000000  0.16063000  1
