# generated using pymatgen
data_Tb4InHgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72468237
_cell_length_b   7.72468237
_cell_length_c   3.67257753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4InHgPd4
_chemical_formula_sum   'Tb4 In1 Hg1 Pd4'
_cell_volume   219.14533714
_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  0.32202804  0.82608933  0.50000000  1.0
  Tb  Tb1  1  0.82608933  0.67797196  0.50000000  1.0
  Tb  Tb2  1  0.17391067  0.32202804  0.50000000  1.0
  Tb  Tb3  1  0.67797196  0.17391067  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.37812014  0.13086828  0.00000000  1.0
  Pd  Pd7  1  0.86913172  0.37812014  0.00000000  1.0
  Pd  Pd8  1  0.13086828  0.62187986  0.00000000  1.0
  Pd  Pd9  1  0.62187986  0.86913172  0.00000000  1.0