# generated using pymatgen
data_Tb(ThPt4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92716868
_cell_length_b   5.92716855
_cell_length_c   9.69817950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(ThPt4)3
_chemical_formula_sum   'Tb1 Th3 Pt12'
_cell_volume   295.06344619
_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  0.00000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.33333300  0.66666700  0.25340853  1.0
  Th  Th3  1  0.66666700  0.33333300  0.74659147  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt10  1  0.82415874  0.64831748  0.25129920  1.0
  Pt  Pt11  1  0.35168252  0.17584126  0.25129920  1.0
  Pt  Pt12  1  0.82415874  0.17584126  0.25129920  1.0
  Pt  Pt13  1  0.17584126  0.35168252  0.74870080  1.0
  Pt  Pt14  1  0.64831748  0.82415874  0.74870080  1.0
  Pt  Pt15  1  0.17584126  0.82415874  0.74870080  1.0