# generated using pymatgen
data_TbTh3(GaPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78264521
_cell_length_b   7.02965090
_cell_length_c   7.55048762
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.83692761
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(GaPd2)4
_chemical_formula_sum   'Tb1 Th3 Ga4 Pd8'
_cell_volume   306.92590612
_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  0.84151176  0.25000000  0.46548575  1.0
  Th  Th1  1  0.34364380  0.75000000  0.03511264  1.0
  Th  Th2  1  0.15574945  0.75000000  0.53593030  1.0
  Th  Th3  1  0.65687159  0.25000000  0.96243025  1.0
  Ga  Ga4  1  0.65828480  0.75000000  0.38547374  1.0
  Ga  Ga5  1  0.84468706  0.75000000  0.88339589  1.0
  Ga  Ga6  1  0.34229728  0.25000000  0.61055225  1.0
  Ga  Ga7  1  0.15383797  0.25000000  0.12344084  1.0
  Pd  Pd8  1  0.91373545  0.55068666  0.18182101  1.0
  Pd  Pd9  1  0.58191791  0.94931518  0.68382401  1.0
  Pd  Pd10  1  0.08697866  0.05201793  0.81645771  1.0
  Pd  Pd11  1  0.41892613  0.44982413  0.31698694  1.0
  Pd  Pd12  1  0.08697866  0.44798207  0.81645771  1.0
  Pd  Pd13  1  0.41892613  0.05017587  0.31698694  1.0
  Pd  Pd14  1  0.91373545  0.94931334  0.18182101  1.0
  Pd  Pd15  1  0.58191791  0.55068482  0.68382401  1.0