# generated using pymatgen
data_Zr2Co8B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.49900000
_cell_length_b   4.84100000
_cell_length_c   4.75700000
_cell_angle_alpha   60.74800000
_cell_angle_beta   83.07900000
_cell_angle_gamma   92.08400000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co8B
_chemical_formula_sum   'Zr4 Co16 B2'
_cell_volume   267.61258932
_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  0.11488000  0.22860000  0.60476000  1
  B  B1  1  0.11530000  0.84689000  0.28893000  1
  Co  Co2  1  0.23631000  0.58006000  0.38400000  1
  Co  Co3  1  0.99897000  0.49784000  0.50789000  1
  Co  Co4  1  0.54200000  0.19262000  0.22186000  1
  Co  Co5  1  0.54071000  0.19287000  0.72273000  1
  Co  Co6  1  0.37717000  0.24301000  0.50213000  1
  Co  Co7  1  0.00836000  0.00296000  0.49931000  1
  Co  Co8  1  0.56356000  0.69975000  0.71268000  1
  Co  Co9  1  0.49475000  0.67590000  0.24632000  1
  Co  Co10  1  0.22373000  0.07544000  0.89007000  1
  Co  Co11  1  0.84892000  0.10473000  0.73564000  1
  Co  Co12  1  0.22231000  0.07571000  0.39061000  1
  Co  Co13  1  0.70734000  0.38899000  0.81161000  1
  Co  Co14  1  0.84582000  0.79137000  0.43474000  1
  Co  Co15  1  0.00315000  0.99519000  0.00511000  1
  Co  Co16  1  0.37670000  0.02136000  0.11647000  1
  Co  Co17  1  0.70515000  0.10430000  0.46553000  1
  Zr  Zr18  1  0.36051000  0.62635000  0.81741000  1
  Zr  Zr19  1  0.88705000  0.45091000  0.06218000  1
  Zr  Zr20  1  0.11978000  0.53997000  0.94349000  1
  Zr  Zr21  1  0.68168000  0.74070000  0.15493000  1
