# generated using pymatgen
data_Th4AlHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21425736
_cell_length_b   6.21425785
_cell_length_c   6.21425823
_cell_angle_alpha   101.89082473
_cell_angle_beta   101.89081857
_cell_angle_gamma   126.00849850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4AlHg
_chemical_formula_sum   'Th4 Al1 Hg1'
_cell_volume   172.97203693
_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  0.40611494  0.90611494  0.81223188  1.0
  Th  Th1  1  0.09388506  0.59388506  0.18776812  1.0
  Th  Th2  1  0.59388506  0.40611494  0.50000000  1.0
  Th  Th3  1  0.90611494  0.09388506  0.50000000  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0