# generated using pymatgen
data_SrTh7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21290398
_cell_length_b   8.21290500
_cell_length_c   8.62050129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.70670386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTh7(Si3Pd)4
_chemical_formula_sum   'Sr1 Th7 Si12 Pd4'
_cell_volume   505.04800442
_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
  Sr  Sr0  1  0.49990931  0.50009069  0.75000000  1.0
  Th  Th1  1  0.50007987  0.49992013  0.25000000  1.0
  Th  Th2  1  0.00008861  0.50006923  0.75000000  1.0
  Th  Th3  1  0.99988632  0.49994723  0.25000000  1.0
  Th  Th4  1  0.49993077  0.99991139  0.75000000  1.0
  Th  Th5  1  0.50005277  0.00011368  0.25000000  1.0
  Th  Th6  1  0.00000852  0.99999148  0.75000000  1.0
  Th  Th7  1  0.00000496  0.99999504  0.25000000  1.0
  Si  Si8  1  0.83408787  0.16591213  0.00108209  1.0
  Si  Si9  1  0.16591822  0.83408178  0.00125216  1.0
  Si  Si10  1  0.33127936  0.16397428  0.00130927  1.0
  Si  Si11  1  0.16591822  0.83408178  0.49874784  1.0
  Si  Si12  1  0.66872438  0.83603020  0.00148767  1.0
  Si  Si13  1  0.83408787  0.16591213  0.49891791  1.0
  Si  Si14  1  0.83602572  0.66872064  0.00130927  1.0
  Si  Si15  1  0.66872438  0.83603020  0.49851233  1.0
  Si  Si16  1  0.16396980  0.33127562  0.00148767  1.0
  Si  Si17  1  0.33127936  0.16397428  0.49869073  1.0
  Si  Si18  1  0.16396980  0.33127562  0.49851233  1.0
  Si  Si19  1  0.83602572  0.66872064  0.49869073  1.0
  Pd  Pd20  1  0.66659209  0.33340791  0.00334739  1.0
  Pd  Pd21  1  0.33342049  0.66657951  0.00377856  1.0
  Pd  Pd22  1  0.33342049  0.66657951  0.49622144  1.0
  Pd  Pd23  1  0.66659209  0.33340791  0.49665261  1.0