# generated using pymatgen
data_Th3AlHg2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50200150
_cell_length_b   7.72185322
_cell_length_c   4.01617214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.06254794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3AlHg2Pd3
_chemical_formula_sum   'Th3 Al1 Hg2 Pd3'
_cell_volume   203.36074678
_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  0.00492535  0.59658992  0.50000000  1.0
  Th  Th1  1  0.40833344  0.40341008  0.50000000  1.0
  Th  Th2  1  0.59032540  0.00000000  0.50000000  1.0
  Al  Al3  1  0.24442398  1.00000000  0.00000000  1.0
  Hg  Hg4  1  0.00177307  0.25800795  0.00000000  1.0
  Hg  Hg5  1  0.74376412  0.74199205  0.00000000  1.0
  Pd  Pd6  1  0.03808183  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.32794747  0.68752413  0.00000000  1.0
  Pd  Pd8  1  0.64042334  0.31247587  0.00000000  1.0