# generated using pymatgen
data_TbCdBPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83005367
_cell_length_b   5.83005244
_cell_length_c   5.83005286
_cell_angle_alpha   59.99999206
_cell_angle_beta   59.99999903
_cell_angle_gamma   59.99999558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCdBPd6
_chemical_formula_sum   'Tb1 Cd1 B1 Pd6'
_cell_volume   140.12075374
_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  0.75000000  0.75000000  0.75000000  1.0
  Cd  Cd1  1  0.25000100  0.25000100  0.25000100  1.0
  B  B2  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.24450602  0.75549398  0.24450602  1.0
  Pd  Pd4  1  0.75549398  0.24450602  0.24450602  1.0
  Pd  Pd5  1  0.75549398  0.75549398  0.24450602  1.0
  Pd  Pd6  1  0.24450602  0.24450602  0.75549398  1.0
  Pd  Pd7  1  0.75549398  0.24450602  0.75549398  1.0
  Pd  Pd8  1  0.24450602  0.75549398  0.75549398  1.0