# generated using pymatgen
data_Th4MgHgAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01474886
_cell_length_b   3.98159629
_cell_length_c   8.01474886
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4MgHgAu4
_chemical_formula_sum   'Th4 Mg1 Hg1 Au4'
_cell_volume   255.76261321
_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  0.31965273  0.50000000  0.17224831  1.0
  Th  Th1  1  0.82775169  0.50000000  0.31965273  1.0
  Th  Th2  1  0.17224831  0.50000000  0.68034827  1.0
  Th  Th3  1  0.68034827  0.50000000  0.82775169  1.0
  Mg  Mg4  1  0.50000000  0.00000000  0.50000000  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.62027010  0.00000000  0.13592608  1.0
  Au  Au7  1  0.13592608  0.00000000  0.37973190  1.0
  Au  Au8  1  0.86407592  0.00000000  0.62027010  1.0
  Au  Au9  1  0.37973190  0.00000000  0.86407592  1.0