# generated using pymatgen
data_Th4SiPtRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26024740
_cell_length_b   7.26024711
_cell_length_c   7.26024733
_cell_angle_alpha   109.13923956
_cell_angle_beta   109.13923738
_cell_angle_gamma   110.13724583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4SiPtRh11
_chemical_formula_sum   'Th4 Si1 Pt1 Rh11'
_cell_volume   294.56983232
_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  0.00322735  0.99677265  0.50000000  1.0
  Th  Th1  1  0.00322735  0.50322735  0.00645370  1.0
  Th  Th2  1  0.49677265  0.99677265  0.99354630  1.0
  Th  Th3  1  0.49677265  0.50322735  0.50000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh6  1  0.75050873  0.49959697  0.25091175  1.0
  Rh  Rh7  1  0.50040303  0.24949127  0.74908825  1.0
  Rh  Rh8  1  0.24868522  0.49959697  0.74908825  1.0
  Rh  Rh9  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh10  1  0.50040303  0.75131478  0.25091175  1.0
  Rh  Rh11  1  0.72209356  0.72209356  0.00000000  1.0
  Rh  Rh12  1  0.27648224  0.00096828  0.27551396  1.0
  Rh  Rh13  1  0.99903172  0.27454568  0.27551396  1.0
  Rh  Rh14  1  0.27790644  0.27790644  1.00000000  1.0
  Rh  Rh15  1  0.72545432  0.00096828  0.72448604  1.0
  Rh  Rh16  1  0.99903172  0.72351776  0.72448604  1.0