# generated using pymatgen
data_Tb12CoPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00916316
_cell_length_b   9.72102642
_cell_length_c   6.41457455
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97079540
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12CoPd3
_chemical_formula_sum   'Tb12 Co1 Pd3'
_cell_volume   437.06506403
_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  0.47008340  0.75000000  0.13347959  1.0
  Tb  Tb1  1  0.16618574  0.06956192  0.17432770  1.0
  Tb  Tb2  1  0.16618574  0.43043908  0.17432770  1.0
  Tb  Tb3  1  0.68399474  0.06665189  0.31620027  1.0
  Tb  Tb4  1  0.68399474  0.43334911  0.31620027  1.0
  Tb  Tb5  1  0.97384491  0.75000000  0.36363393  1.0
  Tb  Tb6  1  0.02402204  0.25000000  0.65012986  1.0
  Tb  Tb7  1  0.32377355  0.55829669  0.67475787  1.0
  Tb  Tb8  1  0.32377355  0.94170331  0.67475787  1.0
  Tb  Tb9  1  0.82299899  0.55823387  0.82347212  1.0
  Tb  Tb10  1  0.82299899  0.94176613  0.82347212  1.0
  Tb  Tb11  1  0.54426714  0.25000000  0.87537288  1.0
  Co  Co12  1  0.88121879  0.25000000  0.05427164  1.0
  Pd  Pd13  1  0.38796965  0.25000000  0.45050900  1.0
  Pd  Pd14  1  0.61209139  0.75000000  0.55836645  1.0
  Pd  Pd15  1  0.11260265  0.75000000  0.93673272  1.0