# generated using pymatgen
data_Tb5(CoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72484765
_cell_length_b   6.71879381
_cell_length_c   7.18610702
_cell_angle_alpha   74.57223190
_cell_angle_beta   74.47514396
_cell_angle_gamma   50.27853084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(CoO6)2
_chemical_formula_sum   'Tb5 Co2 O12'
_cell_volume   238.64174842
_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  0.69224764  0.69135652  0.66516914  1.0
  Tb  Tb1  1  0.69301722  0.69364303  0.14414584  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb3  1  0.30698278  0.30635697  0.85585416  1.0
  Tb  Tb4  1  0.30775236  0.30864348  0.33483086  1.0
  Co  Co5  1  0.24346728  0.75678514  0.50125085  1.0
  Co  Co6  1  0.75653272  0.24321486  0.49874915  1.0
  O  O7  1  0.40191059  0.90317067  0.92389177  1.0
  O  O8  1  0.58481992  0.09993358  0.57870229  1.0
  O  O9  1  0.89969915  0.41520196  0.42320782  1.0
  O  O10  1  0.09639716  0.59788946  0.07716941  1.0
  O  O11  1  0.99748709  0.00380504  0.33043695  1.0
  O  O12  1  0.50171436  0.49830463  0.67368026  1.0
  O  O13  1  0.90360284  0.40211054  0.92283059  1.0
  O  O14  1  0.10030085  0.58479804  0.57679218  1.0
  O  O15  1  0.41518008  0.90006642  0.42129771  1.0
  O  O16  1  0.59808941  0.09682933  0.07610823  1.0
  O  O17  1  0.49828564  0.50169537  0.32631974  1.0
  O  O18  1  0.00251291  0.99619496  0.66956305  1.0