# generated using pymatgen
data_Th4Ge4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39633884
_cell_length_b   7.50784518
_cell_length_c   7.64283213
_cell_angle_alpha   89.84716359
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Ge4Ir3Pt
_chemical_formula_sum   'Th4 Ge4 Ir3 Pt1'
_cell_volume   252.26630246
_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
  Th  Th0  1  0.25000000  0.48742466  0.71272198  1.0
  Th  Th1  1  0.75000000  0.49867687  0.28073901  1.0
  Th  Th2  1  0.25000000  0.99167329  0.78744215  1.0
  Th  Th3  1  0.75000000  0.00693738  0.21873194  1.0
  Ge  Ge4  1  0.25000000  0.28389874  0.08088652  1.0
  Ge  Ge5  1  0.75000000  0.69073580  0.91732660  1.0
  Ge  Ge6  1  0.25000000  0.78502304  0.41263198  1.0
  Ge  Ge7  1  0.75000000  0.19938131  0.58976252  1.0
  Ir  Ir8  1  0.25000000  0.23799475  0.41421457  1.0
  Ir  Ir9  1  0.75000000  0.29158023  0.91864570  1.0
  Ir  Ir10  1  0.25000000  0.74230101  0.08203019  1.0
  Pt  Pt11  1  0.75000000  0.78437092  0.58486985  1.0