# generated using pymatgen
data_Zr2Co14B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31400000
_cell_length_b   4.74562000
_cell_length_c   4.74400000
_cell_angle_alpha   118.99083000
_cell_angle_beta   83.68400000
_cell_angle_gamma   95.92081000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co14B
_chemical_formula_sum   'Zr2 Co14 B1'
_cell_volume   201.54118381
_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  0.35395000  0.05981000  0.79678000  1
  Co  Co1  1  0.01896000  0.51056000  0.99458000  1
  Co  Co2  1  0.00178000  0.51606000  0.48984000  1
  Co  Co3  1  0.20937000  0.72973000  0.80710000  1
  Co  Co4  1  0.79381000  0.60867000  0.20831000  1
  Co  Co5  1  0.40174000  0.06950000  0.19589000  1
  Co  Co6  1  0.78778000  0.61650000  0.72491000  1
  Co  Co7  1  0.39776000  0.66246000  0.38104000  1
  Co  Co8  1  0.39971000  0.47610000  0.78735000  1
  Co  Co9  1  0.99976000  0.00034000  0.01572000  1
  Co  Co10  1  0.58956000  0.43440000  0.41929000  1
  Co  Co11  1  0.88471000  0.08138000  0.63433000  1
  Co  Co12  1  0.58949000  0.74822000  0.08761000  1
  Co  Co13  1  0.20909000  0.34971000  0.12098000  1
  Co  Co14  1  0.78297000  0.12158000  0.21063000  1
  Zr  Zr15  1  0.60937000  0.09218000  0.74693000  1
  Zr  Zr16  1  0.16312000  0.03748000  0.47966000  1
