# generated using pymatgen
data_Zr2Co11B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38700000
_cell_length_b   4.90352000
_cell_length_c   4.63400000
_cell_angle_alpha   117.09369000
_cell_angle_beta   90.60900000
_cell_angle_gamma   96.26704000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co11B
_chemical_formula_sum   'Zr2 Co11 B1'
_cell_volume   168.25718745
_cell_formula_units_Z   1
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  0.64297000  0.42317000  0.40433000  1
  Co  Co1  1  0.48834000  0.10477000  0.04568000  1
  Co  Co2  1  0.99858000  0.99517000  0.48533000  1
  Co  Co3  1  0.73450000  0.84449000  0.66061000  1
  Co  Co4  1  0.23878000  0.18459000  0.33675000  1
  Co  Co5  1  0.76136000  0.07598000  0.27250000  1
  Co  Co6  1  0.50202000  0.13294000  0.56589000  1
  Co  Co7  1  0.24000000  0.93943000  0.70675000  1
  Co  Co8  1  0.00814000  0.50567000  0.48749000  1
  Co  Co9  1  0.55367000  0.64286000  0.08692000  1
  Co  Co10  1  0.44407000  0.61592000  0.56064000  1
  Co  Co11  1  0.00044000  0.99855000  0.98415000  1
  Zr  Zr12  1  0.82447000  0.45676000  0.95544000  1
  Zr  Zr13  1  0.22859000  0.55779000  0.02188000  1
