# generated using pymatgen
data_Zr2Co8B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.67000000
_cell_length_b   4.76400000
_cell_length_c   4.77400000
_cell_angle_alpha   119.87200000
_cell_angle_beta   93.28000000
_cell_angle_gamma   83.11900000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co8B
_chemical_formula_sum   'Zr4 Co16 B2'
_cell_volume   267.65217209
_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  0.28218000  0.24482000  0.63143000  1
  B  B1  1  0.27987000  0.91548000  0.96986000  1
  Co  Co2  1  0.39117000  0.04344000  0.80141000  1
  Co  Co3  1  0.16784000  0.12363000  0.79979000  1
  Co  Co4  1  0.68224000  0.44816000  0.63964000  1
  Co  Co5  1  0.08611000  0.64797000  0.30431000  1
  Co  Co6  1  0.91397000  0.70281000  0.30012000  1
  Co  Co7  1  0.39180000  0.54291000  0.79761000  1
  Co  Co8  1  0.54553000  0.82349000  0.95892000  1
  Co  Co9  1  0.83700000  0.23127000  0.79716000  1
  Co  Co10  1  0.16809000  0.12321000  0.30799000  1
  Co  Co11  1  0.83711000  0.72302000  0.79667000  1
  Co  Co12  1  0.39361000  0.03873000  0.29908000  1
  Co  Co13  1  0.68483000  0.11247000  0.96890000  1
  Co  Co14  1  0.00360000  0.33853000  0.63298000  1
  Co  Co15  1  0.83470000  0.23237000  0.30650000  1
  Co  Co16  1  0.54640000  0.15671000  0.64169000  1
  Co  Co17  1  0.16881000  0.61423000  0.79937000  1
  Zr  Zr18  1  0.71704000  0.77328000  0.30272000  1
  Zr  Zr19  1  0.50814000  0.49710000  0.29906000  1
  Zr  Zr20  1  0.27910000  0.58110000  0.30069000  1
  Zr  Zr21  1  0.00451000  0.00729000  0.97110000  1
