# generated using pymatgen
data_Th2PtRh3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28094743
_cell_length_b   4.39026124
_cell_length_c   7.89875779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2PtRh3Au2
_chemical_formula_sum   'Th2 Pt1 Rh3 Au2'
_cell_volume   148.45302614
_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  0.00000000  0.00000000  0.24404380  1.0
  Th  Th1  1  0.00000000  0.00000000  0.75595620  1.0
  Pt  Pt2  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.50000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.50000000  0.50000000  0.24782149  1.0
  Au  Au7  1  0.50000000  0.50000000  0.75217851  1.0