# generated using pymatgen
data_TbMgBPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80116686
_cell_length_b   5.80116560
_cell_length_c   5.80116561
_cell_angle_alpha   59.99998879
_cell_angle_beta   59.99999602
_cell_angle_gamma   59.99999654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMgBPd6
_chemical_formula_sum   'Tb1 Mg1 B1 Pd6'
_cell_volume   138.04822447
_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
  Mg  Mg1  1  0.25000100  0.25000100  0.25000100  1.0
  B  B2  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.24407299  0.75592701  0.24407299  1.0
  Pd  Pd4  1  0.75592701  0.24407299  0.24407299  1.0
  Pd  Pd5  1  0.75592701  0.75592701  0.24407299  1.0
  Pd  Pd6  1  0.24407299  0.24407299  0.75592701  1.0
  Pd  Pd7  1  0.75592701  0.24407299  0.75592701  1.0
  Pd  Pd8  1  0.24407299  0.75592701  0.75592701  1.0