# generated using pymatgen
data_Tb2MgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75100222
_cell_length_b   7.70595260
_cell_length_c   7.70595260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2MgPd2
_chemical_formula_sum   'Tb4 Mg2 Pd4'
_cell_volume   222.74090906
_cell_formula_units_Z   2
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  0.50000000  0.83163247  0.33163247  1.0
  Tb  Tb1  1  0.50000000  0.66836753  0.83163247  1.0
  Tb  Tb2  1  0.50000000  0.33163247  0.16836753  1.0
  Tb  Tb3  1  0.50000000  0.16836753  0.66836753  1.0
  Mg  Mg4  1  -0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg5  1  -0.00000000  -0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.63216335  0.13216335  1.0
  Pd  Pd7  1  -0.00000000  0.86783665  0.63216335  1.0
  Pd  Pd8  1  -0.00000000  0.36783665  0.86783665  1.0
  Pd  Pd9  1  0.00000000  0.13216335  0.36783665  1.0