# generated using pymatgen
data_Zr2Co13B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11500000
_cell_length_b   6.13100000
_cell_length_c   4.70400000
_cell_angle_alpha   72.11900000
_cell_angle_beta   84.30700000
_cell_angle_gamma   101.40600000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co13B
_chemical_formula_sum   'Zr2 Co13 B1'
_cell_volume   188.59598350
_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  0.50000000  0.00000000  0.50000000  1
  Co  Co1  1  0.89200000  0.82928000  0.66272000  1
  Co  Co2  1  0.10800000  0.17072000  0.33728000  1
  Co  Co3  1  0.57281000  0.86446000  0.91940000  1
  Co  Co4  1  0.42719000  0.13554000  0.08060000  1
  Co  Co5  1  0.91125000  0.80632000  0.16383000  1
  Co  Co6  1  0.08875000  0.19368000  0.83617000  1
  Co  Co7  1  0.00000000  0.50000000  0.00000000  1
  Co  Co8  1  0.65957000  0.50233000  0.06707000  1
  Co  Co9  1  0.34043000  0.49767000  0.93293000  1
  Co  Co10  1  0.23925000  0.89517000  0.78882000  1
  Co  Co11  1  0.76075000  0.10483000  0.21118000  1
  Co  Co12  1  0.59383000  0.69442000  0.49449000  1
  Co  Co13  1  0.40617000  0.30558000  0.50551000  1
  Zr  Zr14  1  0.78078000  0.32627000  0.61581000  1
  Zr  Zr15  1  0.21922000  0.67373000  0.38419000  1
