# generated using pymatgen
data_Pr(Co2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95972053
_cell_length_b   5.95971848
_cell_length_c   5.95972234
_cell_angle_alpha   104.10311667
_cell_angle_beta   104.10305978
_cell_angle_gamma   104.10315989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(Co2B)6
_chemical_formula_sum   'Pr1 Co12 B6'
_cell_volume   188.49450385
_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
  Pr  Pr0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Co  Co1  1  0.13368373  0.86631827  0.50000000  1.0
  Co  Co2  1  0.49999900  0.13368073  0.86631527  1.0
  Co  Co3  1  0.86631827  0.50000000  0.13368373  1.0
  Co  Co4  1  0.50000100  0.86631927  0.13368473  1.0
  Co  Co5  1  0.13368173  0.50000000  0.86631627  1.0
  Co  Co6  1  0.86631627  0.13368173  0.50000000  1.0
  Co  Co7  1  0.53877975  0.81355728  0.53877975  1.0
  Co  Co8  1  0.53877875  0.53877875  0.81355328  1.0
  Co  Co9  1  0.81355528  0.53877975  0.53877975  1.0
  Co  Co10  1  0.46122025  0.18644272  0.46122025  1.0
  Co  Co11  1  0.46122125  0.46122125  0.18644672  1.0
  Co  Co12  1  0.18644472  0.46122025  0.46122025  1.0
  B  B13  1  0.77047231  0.32768704  0.77047131  1.0
  B  B14  1  0.77047331  0.77047531  0.32769004  1.0
  B  B15  1  0.32768904  0.77047531  0.77047231  1.0
  B  B16  1  0.22952769  0.67231296  0.22952869  1.0
  B  B17  1  0.22952669  0.22952469  0.67230996  1.0
  B  B18  1  0.67231096  0.22952469  0.22952769  1.0