# generated using pymatgen
data_Zr2Co11B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39000000
_cell_length_b   4.64200000
_cell_length_c   4.89300000
_cell_angle_alpha   117.00700000
_cell_angle_beta   96.24000000
_cell_angle_gamma   90.65600000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co11B
_chemical_formula_sum   'Zr2 Co11 B1'
_cell_volume   168.37960127
_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  0.40697000  0.03530000  0.20610000  1
  Co  Co1  1  0.31830000  0.72779000  0.42474000  1
  Co  Co2  1  0.49952000  0.29681000  0.62762000  1
  Co  Co3  1  0.00424000  0.97401000  0.96715000  1
  Co  Co4  1  0.20922000  0.20042000  0.39950000  1
  Co  Co5  1  0.25146000  0.68342000  0.88379000  1
  Co  Co6  1  0.76289000  0.12119000  0.77911000  1
  Co  Co7  1  0.26838000  0.20694000  0.91995000  1
  Co  Co8  1  0.77312000  0.12382000  0.29001000  1
  Co  Co9  1  0.00483000  0.34082000  0.72293000  1
  Co  Co10  1  0.76567000  0.62082000  0.78435000  1
  Co  Co11  1  0.52556000  0.90822000  0.85921000  1
  Zr  Zr12  1  0.99359000  0.65774000  0.34057000  1
  Zr  Zr13  1  0.58936000  0.59072000  0.24046000  1
