# generated using pymatgen
data_Th3HgPd11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87181430
_cell_length_b   5.86524418
_cell_length_c   9.63536071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03705100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3HgPd11Pt
_chemical_formula_sum   'Th3 Hg1 Pd11 Pt1'
_cell_volume   287.27296301
_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  0.00066441  0.00132882  0.49324233  1.0
  Th  Th1  1  0.00066441  0.00132882  0.00675767  1.0
  Th  Th2  1  0.66590122  0.33180145  0.75000000  1.0
  Hg  Hg3  1  0.33300781  0.66601563  0.25000000  1.0
  Pd  Pd4  1  0.50076223  0.50199807  0.49786482  1.0
  Pd  Pd5  1  0.49963335  0.99926770  0.49722071  1.0
  Pd  Pd6  1  0.00123584  0.50199807  0.49786482  1.0
  Pd  Pd7  1  0.50076223  0.50199807  0.00213518  1.0
  Pd  Pd8  1  0.49963335  0.99926770  0.00277929  1.0
  Pd  Pd9  1  0.00123584  0.50199807  0.00213518  1.0
  Pd  Pd10  1  0.82416422  0.64832943  0.25000000  1.0
  Pd  Pd11  1  0.34990171  0.17495087  0.25000000  1.0
  Pd  Pd12  1  0.82504816  0.17495087  0.25000000  1.0
  Pd  Pd13  1  0.65163655  0.82518548  0.75000000  1.0
  Pd  Pd14  1  0.17354794  0.82518548  0.75000000  1.0
  Pt  Pt15  1  0.17219773  0.34439545  0.75000000  1.0