# generated using pymatgen
data_SrTh(GeAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46606224
_cell_length_b   4.46606176
_cell_length_c   8.30649654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTh(GeAu)2
_chemical_formula_sum   'Sr1 Th1 Ge2 Au2'
_cell_volume   143.48220156
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.50104253  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00104806  1.0
  Ge  Ge2  1  0.33333300  0.66666700  0.78056173  1.0
  Ge  Ge3  1  0.66666700  0.33333300  0.22140334  1.0
  Au  Au4  1  0.66666700  0.33333300  0.76105967  1.0
  Au  Au5  1  0.33333300  0.66666700  0.24128566  1.0