# generated using pymatgen
data_Th8In4RuAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00858654
_cell_length_b   8.00858563
_cell_length_c   7.89678947
_cell_angle_alpha   90.07595434
_cell_angle_beta   90.07595230
_cell_angle_gamma   90.18234850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8In4RuAu7
_chemical_formula_sum   'Th8 In4 Ru1 Au7'
_cell_volume   506.47649039
_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  0.18332370  0.18332370  0.01191228  1.0
  Th  Th1  1  0.83056341  0.83056341  0.99877721  1.0
  Th  Th2  1  0.66072588  0.32480505  0.49206468  1.0
  Th  Th3  1  0.32480505  0.66072588  0.49206468  1.0
  Th  Th4  1  0.66708367  0.31993498  0.00692335  1.0
  Th  Th5  1  0.31993498  0.66708367  0.00692335  1.0
  Th  Th6  1  0.82320094  0.82320094  0.50042624  1.0
  Th  Th7  1  0.18656023  0.18656023  0.49030136  1.0
  In  In8  1  0.49867905  0.00360202  0.24968015  1.0
  In  In9  1  0.49763283  0.99428054  0.74984760  1.0
  In  In10  1  0.00360202  0.49867905  0.24968015  1.0
  In  In11  1  0.99428054  0.49763283  0.74984760  1.0
  Ru  Ru12  1  0.36827302  0.36827302  0.24798651  1.0
  Au  Au13  1  0.62848115  0.62848115  0.75550978  1.0
  Au  Au14  1  0.62953585  0.62953585  0.24248437  1.0
  Au  Au15  1  0.87570499  0.13227533  0.74458249  1.0
  Au  Au16  1  0.87405977  0.12648598  0.25564923  1.0
  Au  Au17  1  0.37479360  0.37479360  0.75510725  1.0
  Au  Au18  1  0.12648598  0.87405977  0.25564923  1.0
  Au  Au19  1  0.13227533  0.87570499  0.74458249  1.0