# generated using pymatgen
data_Th4Hg3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90120515
_cell_length_b   6.77799819
_cell_length_c   8.46816529
_cell_angle_alpha   89.94384294
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Hg3Au5
_chemical_formula_sum   'Th4 Hg3 Au5'
_cell_volume   281.31536131
_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  0.50000000  0.49595628  0.75780854  1.0
  Th  Th1  1  0.50000000  0.00444244  0.75467851  1.0
  Th  Th2  1  0.00000000  0.49307842  0.24277415  1.0
  Th  Th3  1  0.00000000  0.00574666  0.24555942  1.0
  Hg  Hg4  1  0.50000000  0.74698313  0.41814109  1.0
  Hg  Hg5  1  0.00000000  0.75210768  0.91511882  1.0
  Hg  Hg6  1  0.00000000  0.25266964  0.58269506  1.0
  Au  Au7  1  0.50000000  0.75193192  0.08416228  1.0
  Au  Au8  1  0.50000000  0.25028779  0.41589520  1.0
  Au  Au9  1  0.00000000  0.24929869  0.91766991  1.0
  Au  Au10  1  0.00000000  0.74970796  0.58193070  1.0
  Au  Au11  1  0.50000000  0.24778839  0.08356734  1.0