# generated using pymatgen
data_Zr2Co16B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23793000
_cell_length_b   8.00695000
_cell_length_c   6.08800000
_cell_angle_alpha   90.00000000
_cell_angle_beta   98.26874000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co16B
_chemical_formula_sum   'Zr4 Co32 B2'
_cell_volume   445.63372004
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.50000000  1
  B  B1  1  0.50000000  0.00000000  0.50000000  1
  Co  Co2  1  0.00000000  0.79610000  0.00000000  1
  Co  Co3  1  0.00000000  0.20390000  0.00000000  1
  Co  Co4  1  0.50000000  0.29610000  0.00000000  1
  Co  Co5  1  0.50000000  0.70390000  0.00000000  1
  Co  Co6  1  0.85993000  0.35808000  0.70149000  1
  Co  Co7  1  0.14007000  0.64192000  0.29851000  1
  Co  Co8  1  0.14007000  0.35808000  0.29851000  1
  Co  Co9  1  0.85993000  0.64192000  0.70149000  1
  Co  Co10  1  0.35993000  0.85808000  0.70149000  1
  Co  Co11  1  0.64007000  0.14192000  0.29851000  1
  Co  Co12  1  0.64007000  0.85808000  0.29851000  1
  Co  Co13  1  0.35993000  0.14192000  0.70149000  1
  Co  Co14  1  0.25000000  0.25000000  0.00000000  1
  Co  Co15  1  0.75000000  0.75000000  0.00000000  1
  Co  Co16  1  0.75000000  0.25000000  0.00000000  1
  Co  Co17  1  0.25000000  0.75000000  0.00000000  1
  Co  Co18  1  0.40085000  0.00000000  0.10256000  1
  Co  Co19  1  0.59915000  0.00000000  0.89744000  1
  Co  Co20  1  0.90085000  0.50000000  0.10256000  1
  Co  Co21  1  0.09915000  0.50000000  0.89744000  1
  Co  Co22  1  0.10092000  0.26059000  0.64670000  1
  Co  Co23  1  0.89908000  0.73941000  0.35330000  1
  Co  Co24  1  0.89908000  0.26059000  0.35330000  1
  Co  Co25  1  0.10092000  0.73941000  0.64670000  1
  Co  Co26  1  0.60092000  0.76059000  0.64670000  1
  Co  Co27  1  0.39908000  0.23941000  0.35330000  1
  Co  Co28  1  0.39908000  0.76059000  0.35330000  1
  Co  Co29  1  0.60092000  0.23941000  0.64670000  1
  Co  Co30  1  0.85064000  0.00000000  0.16565000  1
  Co  Co31  1  0.14936000  0.00000000  0.83435000  1
  Co  Co32  1  0.35064000  0.50000000  0.16565000  1
  Co  Co33  1  0.64936000  0.50000000  0.83435000  1
  Zr  Zr34  1  0.84467000  0.00000000  0.65814000  1
  Zr  Zr35  1  0.15533000  0.00000000  0.34186000  1
  Zr  Zr36  1  0.34467000  0.50000000  0.65814000  1
  Zr  Zr37  1  0.65533000  0.50000000  0.34186000  1
