# generated using pymatgen
data_Tb12InCo4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35206906
_cell_length_b   8.35206885
_cell_length_c   8.35206940
_cell_angle_alpha   110.82811190
_cell_angle_beta   109.87933583
_cell_angle_gamma   107.72170847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12InCo4Pd
_chemical_formula_sum   'Tb12 In1 Co4 Pd1'
_cell_volume   448.15364544
_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  0.81350944  0.70267641  0.51618585  1.0
  Tb  Tb1  1  0.18649056  0.29732359  0.48381415  1.0
  Tb  Tb2  1  0.18649056  0.70267641  0.88916897  1.0
  Tb  Tb3  1  0.81350944  0.29732359  0.11083103  1.0
  Tb  Tb4  1  0.68391096  0.38187604  0.69796509  1.0
  Tb  Tb5  1  0.31608904  0.61812396  0.30203491  1.0
  Tb  Tb6  1  0.68391096  0.98594587  0.30203491  1.0
  Tb  Tb7  1  0.31608904  0.01405413  0.69796509  1.0
  Tb  Tb8  1  0.59111666  0.79117960  0.79993806  1.0
  Tb  Tb9  1  0.40888334  0.20882040  0.20006194  1.0
  Tb  Tb10  1  0.99124054  0.79117960  0.20006194  1.0
  Tb  Tb11  1  0.00875946  0.20882040  0.79993806  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.61613781  0.00000000  0.61613781  1.0
  Co  Co14  1  0.38386219  1.00000000  0.38386219  1.0
  Co  Co15  1  0.11065610  0.61065610  0.50000000  1.0
  Co  Co16  1  0.88934390  0.38934390  0.50000000  1.0
  Pd  Pd17  1  0.00000000  0.00000000  0.00000000  1.0