# generated using pymatgen
data_Zr2Co13B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10900000
_cell_length_b   6.13500000
_cell_length_c   4.71000000
_cell_angle_alpha   72.10400000
_cell_angle_beta   84.26100000
_cell_angle_gamma   101.24600000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co13B
_chemical_formula_sum   'Zr2 Co13 B1'
_cell_volume   188.89253418
_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  0.61478000  0.14855000  0.41191000  1
  Co  Co1  1  0.02714000  0.95684000  0.07528000  1
  Co  Co2  1  0.54308000  0.28534000  0.99298000  1
  Co  Co3  1  0.00863000  0.97825000  0.57485000  1
  Co  Co4  1  0.11585000  0.64949000  0.91301000  1
  Co  Co5  1  0.20537000  0.34354000  0.75036000  1
  Co  Co6  1  0.45640000  0.64727000  0.84510000  1
  Co  Co7  1  0.22337000  0.32069000  0.25086000  1
  Co  Co8  1  0.77554000  0.65293000  0.97967000  1
  Co  Co9  1  0.87656000  0.25464000  0.12446000  1
  Co  Co10  1  0.68790000  0.01425000  0.83031000  1
  Co  Co11  1  0.52198000  0.45386000  0.41855000  1
  Co  Co12  1  0.35393000  0.04348000  0.70270000  1
  Co  Co13  1  0.71012000  0.84383000  0.40628000  1
  Zr  Zr14  1  0.89651000  0.47555000  0.52976000  1
  Zr  Zr15  1  0.33543000  0.82344000  0.29646000  1
