# generated using pymatgen
data_Zr2Co13B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10600000
_cell_length_b   6.14300000
_cell_length_c   4.71300000
_cell_angle_alpha   71.80800000
_cell_angle_beta   84.08400000
_cell_angle_gamma   100.95000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co13B
_chemical_formula_sum   'Zr2 Co13 B1'
_cell_volume   188.96062554
_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  0.13881000  0.48778000  0.59888000  1
  Co  Co1  1  0.07142000  0.63018000  0.17686000  1
  Co  Co2  1  0.53853000  0.32291000  0.75768000  1
  Co  Co3  1  0.98647000  0.99430000  0.03097000  1
  Co  Co4  1  0.40401000  0.59988000  0.31850000  1
  Co  Co5  1  0.87994000  0.38701000  0.89102000  1
  Co  Co6  1  0.30448000  0.99963000  0.16680000  1
  Co  Co7  1  0.21935000  0.36286000  0.01084000  1
  Co  Co8  1  0.23878000  0.18575000  0.59038000  1
  Co  Co9  1  0.55563000  0.30486000  0.25764000  1
  Co  Co10  1  0.64430000  0.99426000  0.10310000  1
  Co  Co11  1  0.05160000  0.79616000  0.60277000  1
  Co  Co12  1  0.75368000  0.66631000  0.43827000  1
  Co  Co13  1  0.73572000  0.69095000  0.93661000  1
  Zr  Zr14  1  0.42854000  0.82212000  0.71839000  1
  Zr  Zr15  1  0.86433000  0.16707000  0.48388000  1
