# generated using pymatgen
data_LaTh3(InAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03857314
_cell_length_b   8.03857213
_cell_length_c   4.00708563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.49351804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh3(InAu2)2
_chemical_formula_sum   'La1 Th3 In2 Au4'
_cell_volume   258.92285869
_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
  La  La0  1  0.82478493  0.67521507  0.50000000  1.0
  Th  Th1  1  0.67431479  0.17470013  0.50000000  1.0
  Th  Th2  1  0.32529987  0.82568521  0.50000000  1.0
  Th  Th3  1  0.17371562  0.32628438  0.50000000  1.0
  In  In4  1  0.00033613  0.99915645  0.00000000  1.0
  In  In5  1  0.50084355  0.49966387  0.00000000  1.0
  Au  Au6  1  0.13272549  0.62427384  0.00000000  1.0
  Au  Au7  1  0.87572616  0.36727451  0.00000000  1.0
  Au  Au8  1  0.62203485  0.87796515  0.00000000  1.0
  Au  Au9  1  0.37021661  0.12978339  0.00000000  1.0