# generated using pymatgen
data_Zr2Co8B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.67000000
_cell_length_b   4.76277000
_cell_length_c   4.76900000
_cell_angle_alpha   60.12655000
_cell_angle_beta   86.71600000
_cell_angle_gamma   83.13726000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co8B
_chemical_formula_sum   'Zr4 Co16 B2'
_cell_volume   267.30938855
_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  0.55296000  0.99840000  0.85838000  1
  B  B1  1  0.55531000  0.33157000  0.19348000  1
  Co  Co2  1  0.83223000  0.90492000  0.85755000  1
  Co  Co3  1  0.28916000  0.08703000  0.86661000  1
  Co  Co4  1  0.99825000  0.52038000  0.02121000  1
  Co  Co5  1  0.15321000  0.79539000  0.86414000  1
  Co  Co6  1  0.15059000  0.13155000  0.19366000  1
  Co  Co7  1  0.66723000  0.12186000  0.02417000  1
  Co  Co8  1  0.44381000  0.20138000  0.02683000  1
  Co  Co9  1  0.28989000  0.42011000  0.18513000  1
  Co  Co10  1  0.66697000  0.63067000  0.02445000  1
  Co  Co11  1  0.74924000  0.59708000  0.52949000  1
  Co  Co12  1  0.44194000  0.20505000  0.52476000  1
  Co  Co13  1  0.99834000  0.01213000  0.02162000  1
  Co  Co14  1  0.44307000  0.70161000  0.02430000  1
  Co  Co15  1  0.92151000  0.54015000  0.52498000  1
  Co  Co16  1  0.00085000  0.01110000  0.53083000  1
  Co  Co17  1  0.66655000  0.12166000  0.53260000  1
  Zr  Zr18  1  0.11842000  0.46971000  0.52764000  1
  Zr  Zr19  1  0.55606000  0.66361000  0.52660000  1
  Zr  Zr20  1  0.32694000  0.74726000  0.52490000  1
  Zr  Zr21  1  0.83076000  0.23651000  0.19660000  1
