# generated using pymatgen
data_Zr2Co13B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09900000
_cell_length_b   6.13200000
_cell_length_c   4.71400000
_cell_angle_alpha   72.25600000
_cell_angle_beta   84.04600000
_cell_angle_gamma   101.36200000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co13B
_chemical_formula_sum   'Zr2 Co13 B1'
_cell_volume   188.64295043
_cell_formula_units_Z   1
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  0.72620000  0.89232000  0.29280000  1
  Co  Co1  1  0.13301000  0.69965000  0.94784000  1
  Co  Co2  1  0.11429000  0.71993000  0.44951000  1
  Co  Co3  1  0.64546000  0.02279000  0.87929000  1
  Co  Co4  1  0.56255000  0.38452000  0.71872000  1
  Co  Co5  1  0.46107000  0.78531000  0.56773000  1
  Co  Co6  1  0.22138000  0.39186000  0.78255000  1
  Co  Co7  1  0.32687000  0.06459000  0.12480000  1
  Co  Co8  1  0.62761000  0.19360000  0.30075000  1
  Co  Co9  1  0.79297000  0.75439000  0.71402000  1
  Co  Co10  1  0.87922000  0.39220000  0.86124000  1
  Co  Co11  1  0.81501000  0.58666000  0.28769000  1
  Co  Co12  1  0.30961000  0.08157000  0.62280000  1
  Co  Co13  1  0.98459000  0.99559000  0.00003000  1
  Zr  Zr14  1  0.00128000  0.21760000  0.40752000  1
  Zr  Zr15  1  0.44047000  0.55802000  0.16885000  1
