# generated using pymatgen
data_TbTh3(GaPt2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88915880
_cell_length_b   7.04055050
_cell_length_c   7.42956679
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98482144
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(GaPt2)4
_chemical_formula_sum   'Tb1 Th3 Ga4 Pt8'
_cell_volume   308.05152189
_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  0.84052234  0.25000000  0.47315254  1.0
  Th  Th1  1  0.34594590  0.75000000  0.02719311  1.0
  Th  Th2  1  0.15284091  0.75000000  0.52759361  1.0
  Th  Th3  1  0.65572748  0.25000000  0.97016109  1.0
  Ga  Ga4  1  0.65285964  0.75000000  0.38530643  1.0
  Ga  Ga5  1  0.84989763  0.75000000  0.88240679  1.0
  Ga  Ga6  1  0.34707748  0.25000000  0.61098661  1.0
  Ga  Ga7  1  0.14792500  0.25000000  0.12531632  1.0
  Pt  Pt8  1  0.91970829  0.55122785  0.18764976  1.0
  Pt  Pt9  1  0.57682124  0.94925206  0.68911470  1.0
  Pt  Pt10  1  0.08105273  0.05207345  0.81113606  1.0
  Pt  Pt11  1  0.42602005  0.44934924  0.31104223  1.0
  Pt  Pt12  1  0.08105273  0.44792655  0.81113606  1.0
  Pt  Pt13  1  0.42602005  0.05065076  0.31104223  1.0
  Pt  Pt14  1  0.91970829  0.94877215  0.18764976  1.0
  Pt  Pt15  1  0.57682124  0.55074794  0.68911470  1.0