# generated using pymatgen
data_Zr2Co11B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39000000
_cell_length_b   4.90000000
_cell_length_c   4.63700000
_cell_angle_alpha   62.96900000
_cell_angle_beta   89.25700000
_cell_angle_gamma   96.20600000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co11B
_chemical_formula_sum   'Zr2 Co11 B1'
_cell_volume   168.39654879
_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  0.90961000  0.21970000  0.32025000  1
  Co  Co1  1  0.99887000  0.00002000  0.00848000  1
  Co  Co2  1  0.79132000  0.56785000  0.18785000  1
  Co  Co3  1  0.55443000  0.64757000  0.40318000  1
  Co  Co4  1  0.81787000  0.79853000  0.57711000  1
  Co  Co5  1  0.54446000  0.13797000  0.40496000  1
  Co  Co6  1  0.06522000  0.53904000  0.96440000  1
  Co  Co7  1  0.04942000  0.50832000  0.48614000  1
  Co  Co8  1  0.10819000  0.02664000  0.48158000  1
  Co  Co9  1  0.55158000  0.64536000  0.90170000  1
  Co  Co10  1  0.31241000  0.70344000  0.62310000  1
  Co  Co11  1  0.31346000  0.45822000  0.25495000  1
  Zr  Zr12  1  0.32423000  0.08513000  0.93984000  1
  Zr  Zr13  1  0.72850000  0.18650000  0.87221000  1
