# generated using pymatgen
data_Pr(CoB)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05062714
_cell_length_b   7.05063590
_cell_length_c   3.76824450
_cell_angle_alpha   89.99953188
_cell_angle_beta   89.99971214
_cell_angle_gamma   89.99931845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(CoB)4
_chemical_formula_sum   'Pr2 Co8 B8'
_cell_volume   187.32472768
_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
  Pr  Pr0  1  0.25000077  0.25000948  0.25008258  1.0
  Pr  Pr1  1  0.75000223  0.75000231  0.74998314  1.0
  Co  Co2  1  0.63479073  0.10777235  0.35540069  1.0
  Co  Co3  1  0.86521622  0.39222872  0.35540606  1.0
  Co  Co4  1  0.89224039  0.13479065  0.85540802  1.0
  Co  Co5  1  0.60776830  0.36521391  0.85540775  1.0
  Co  Co6  1  0.36518470  0.89217634  0.64458607  1.0
  Co  Co7  1  0.13481180  0.60782060  0.64458615  1.0
  Co  Co8  1  0.10781436  0.86517752  0.14458310  1.0
  Co  Co9  1  0.39217865  0.63480998  0.14458186  1.0
  B  B10  1  0.04690030  0.58885101  0.14708256  1.0
  B  B11  1  0.45309981  0.91114599  0.14707933  1.0
  B  B12  1  0.41114818  0.54690870  0.64708116  1.0
  B  B13  1  0.08884346  0.95308188  0.64708131  1.0
  B  B14  1  0.95313273  0.41117226  0.85291375  1.0
  B  B15  1  0.54686500  0.08883435  0.85291363  1.0
  B  B16  1  0.58882668  0.45312504  0.35290922  1.0
  B  B17  1  0.91117469  0.04687791  0.35291362  1.0