# generated using pymatgen
data_TbTh(GaPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70985461
_cell_length_b   7.04625842
_cell_length_c   7.50699972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh(GaPd2)2
_chemical_formula_sum   'Tb2 Th2 Ga4 Pd8'
_cell_volume   302.02995390
_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  0.65479828  0.25000000  0.96466134  1.0
  Tb  Tb1  1  0.84520172  0.25000000  0.46466134  1.0
  Th  Th2  1  0.34793376  0.75000000  0.03499545  1.0
  Th  Th3  1  0.15206624  0.75000000  0.53499545  1.0
  Ga  Ga4  1  0.65442731  0.75000000  0.38515259  1.0
  Ga  Ga5  1  0.84557269  0.75000000  0.88515259  1.0
  Ga  Ga6  1  0.34840809  0.25000000  0.61727754  1.0
  Ga  Ga7  1  0.15159191  0.25000000  0.11727754  1.0
  Pd  Pd8  1  0.91524588  0.55120772  0.18268800  1.0
  Pd  Pd9  1  0.58475412  0.94879228  0.68268800  1.0
  Pd  Pd10  1  0.08373951  0.05156776  0.81626854  1.0
  Pd  Pd11  1  0.41626049  0.44843224  0.31626854  1.0
  Pd  Pd12  1  0.08373951  0.44843224  0.81626854  1.0
  Pd  Pd13  1  0.41626049  0.05156776  0.31626854  1.0
  Pd  Pd14  1  0.91524588  0.94879228  0.18268800  1.0
  Pd  Pd15  1  0.58475412  0.55120772  0.68268800  1.0