# generated using pymatgen
data_Th2Al3GeAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47112501
_cell_length_b   9.47112502
_cell_length_c   4.28088732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.01400547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Al3GeAu2
_chemical_formula_sum   'Th2 Al3 Ge1 Au2'
_cell_volume   168.25236166
_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  0.90124727  0.09875273  0.75000000  1.0
  Th  Th1  1  0.09796193  0.90203807  0.25000000  1.0
  Al  Al2  1  0.25019420  0.74980580  0.75000000  1.0
  Al  Al3  1  0.74987775  0.25012225  0.25000000  1.0
  Al  Al4  1  0.53579943  0.46420057  0.75000000  1.0
  Ge  Ge5  1  0.46661851  0.53338149  0.25000000  1.0
  Au  Au6  1  0.67061185  0.32938815  0.75000000  1.0
  Au  Au7  1  0.32768805  0.67231195  0.25000000  1.0