# generated using pymatgen
data_TbPr(CoB)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98237647
_cell_length_b   6.98237647
_cell_length_c   3.77473873
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr(CoB)8
_chemical_formula_sum   'Tb1 Pr1 Co8 B8'
_cell_volume   184.03203105
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.86107042  0.38151933  0.10768657  1.0
  Co  Co3  1  0.13892958  0.61848067  0.10768657  1.0
  Co  Co4  1  0.88563416  0.64534717  0.60660130  1.0
  Co  Co5  1  0.11436584  0.35465283  0.60660130  1.0
  Co  Co6  1  0.64534717  0.11436584  0.39339870  1.0
  Co  Co7  1  0.35465283  0.88563416  0.39339870  1.0
  Co  Co8  1  0.61848067  0.86107042  0.89231343  1.0
  Co  Co9  1  0.38151933  0.13892958  0.89231343  1.0
  B  B10  1  0.33690372  0.80280694  0.89762450  1.0
  B  B11  1  0.66309628  0.19719306  0.89762450  1.0
  B  B12  1  0.29195346  0.15961380  0.39451296  1.0
  B  B13  1  0.70804654  0.84038620  0.39451296  1.0
  B  B14  1  0.15961380  0.70804654  0.60548704  1.0
  B  B15  1  0.84038620  0.29195346  0.60548704  1.0
  B  B16  1  0.19719306  0.33690372  0.10237550  1.0
  B  B17  1  0.80280694  0.66309628  0.10237550  1.0