# generated using pymatgen
data_Th8Mn3Si12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25123963
_cell_length_b   8.25123068
_cell_length_c   8.41097475
_cell_angle_alpha   90.00004128
_cell_angle_beta   89.99995638
_cell_angle_gamma   119.99991743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Mn3Si12Pd
_chemical_formula_sum   'Th8 Mn3 Si12 Pd1'
_cell_volume   495.92414224
_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  0.50003008  0.49996972  0.75389747  1.0
  Th  Th1  1  0.50016454  0.49983533  0.24609870  1.0
  Th  Th2  1  0.99993819  0.49996934  0.75389676  1.0
  Th  Th3  1  0.99967077  0.49983516  0.24609943  1.0
  Th  Th4  1  0.50003031  0.00006139  0.75389703  1.0
  Th  Th5  1  0.50016458  0.00032994  0.24609889  1.0
  Th  Th6  1  0.99999942  1.00000000  0.75002172  1.0
  Th  Th7  1  0.99999994  0.00000028  0.24997693  1.0
  Mn  Mn8  1  0.66666664  0.33333273  0.99991078  1.0
  Mn  Mn9  1  0.33333615  0.66666497  0.00020232  1.0
  Mn  Mn10  1  0.33333305  0.66666772  0.49971093  1.0
  Si  Si11  1  0.83160994  0.16839069  0.99990430  1.0
  Si  Si12  1  0.16809788  0.83190169  0.00009982  1.0
  Si  Si13  1  0.33678111  0.16839038  0.99990422  1.0
  Si  Si14  1  0.16909869  0.83090026  0.49991026  1.0
  Si  Si15  1  0.66381224  0.83190628  0.00009985  1.0
  Si  Si16  1  0.83578193  0.16421814  0.50007878  1.0
  Si  Si17  1  0.83160976  0.66321848  0.99990442  1.0
  Si  Si18  1  0.66179806  0.83089973  0.49991017  1.0
  Si  Si19  1  0.16809475  0.33619015  0.00009980  1.0
  Si  Si20  1  0.32843514  0.16421800  0.50007826  1.0
  Si  Si21  1  0.16910028  0.33820188  0.49991033  1.0
  Si  Si22  1  0.83578141  0.67156434  0.50007820  1.0
  Pd  Pd23  1  0.66666616  0.33333340  0.50021161  1.0