# generated using pymatgen
data_Zr2Co8B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.66100000
_cell_length_b   4.75800000
_cell_length_c   4.77000000
_cell_angle_alpha   60.11300000
_cell_angle_beta   93.34700000
_cell_angle_gamma   96.95600000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co8B
_chemical_formula_sum   'Zr4 Co16 B2'
_cell_volume   266.83311692
_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  0.12246000  0.37639000  0.83432000  1
  B  B1  1  0.12036000  0.71016000  0.17182000  1
  Co  Co2  1  0.23442000  0.58692000  0.49662000  1
  Co  Co3  1  0.71776000  0.58161000  0.83559000  1
  Co  Co4  1  0.56760000  0.70156000  0.49774000  1
  Co  Co5  1  0.01000000  0.00480000  0.00640000  1
  Co  Co6  1  0.85711000  0.28784000  0.84560000  1
  Co  Co7  1  0.72065000  0.91665000  0.16556000  1
  Co  Co8  1  0.85615000  0.61848000  0.16192000  1
  Co  Co9  1  0.48886000  0.17177000  0.50428000  1
  Co  Co10  1  0.01156000  0.50595000  0.00225000  1
  Co  Co11  1  0.23456000  0.07867000  0.00506000  1
  Co  Co12  1  0.23408000  0.58693000  0.00509000  1
  Co  Co13  1  0.00873000  0.50091000  0.50470000  1
  Co  Co14  1  0.56582000  0.69978000  0.00738000  1
  Co  Co15  1  0.56566000  0.19154000  0.00695000  1
  Co  Co16  1  0.39927000  0.80645000  0.17197000  1
  Co  Co17  1  0.31639000  0.11309000  0.50021000  1
  Zr  Zr18  1  0.68583000  0.24236000  0.50186000  1
  Zr  Zr19  1  0.39818000  0.47511000  0.83375000  1
  Zr  Zr20  1  0.89425000  0.96007000  0.50496000  1
  Zr  Zr21  1  0.12340000  0.04422000  0.50346000  1
