# generated using pymatgen
data_Tb9Th3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86337731
_cell_length_b   9.60893068
_cell_length_c   6.34080743
_cell_angle_alpha   90.00000000
_cell_angle_beta   88.61652350
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Th3Co4
_chemical_formula_sum   'Tb9 Th3 Co4'
_cell_volume   418.05255396
_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  0.16596558  0.06929436  0.18027427  1.0
  Tb  Tb1  1  0.16596558  0.43070564  0.18027427  1.0
  Tb  Tb2  1  0.66728293  0.07154072  0.32246872  1.0
  Tb  Tb3  1  0.66728293  0.42845928  0.32246872  1.0
  Tb  Tb4  1  0.33371766  0.56940049  0.67360689  1.0
  Tb  Tb5  1  0.33371766  0.93059951  0.67360689  1.0
  Tb  Tb6  1  0.83207518  0.56885943  0.82373080  1.0
  Tb  Tb7  1  0.83207518  0.93114057  0.82373080  1.0
  Tb  Tb8  1  0.54763894  0.25000000  0.85669124  1.0
  Th  Th9  1  0.44199097  0.75000000  0.14918642  1.0
  Th  Th10  1  0.94223153  0.75000000  0.34447490  1.0
  Th  Th11  1  0.05558078  0.25000000  0.65744268  1.0
  Co  Co12  1  0.89153178  0.25000000  0.02703174  1.0
  Co  Co13  1  0.36560632  0.25000000  0.46564080  1.0
  Co  Co14  1  0.62899237  0.75000000  0.52694160  1.0
  Co  Co15  1  0.12834461  0.75000000  0.97242727  1.0