# generated using pymatgen
data_Th4ZnSiRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25908282
_cell_length_b   7.25908232
_cell_length_c   7.25908252
_cell_angle_alpha   108.11718630
_cell_angle_beta   108.11718822
_cell_angle_gamma   112.21461898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4ZnSiRh11
_chemical_formula_sum   'Th4 Zn1 Si1 Rh11'
_cell_volume   293.94898803
_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  0.01055717  0.98944283  0.50000000  1.0
  Th  Th1  1  0.01055717  0.51055717  0.02111533  1.0
  Th  Th2  1  0.48944283  0.98944283  0.97888467  1.0
  Th  Th3  1  0.48944283  0.51055717  0.50000000  1.0
  Zn  Zn4  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.74751029  0.49112678  0.25638351  1.0
  Rh  Rh7  1  0.50887322  0.25248971  0.74361649  1.0
  Rh  Rh8  1  0.23474327  0.49112678  0.74361649  1.0
  Rh  Rh9  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh10  1  0.50887322  0.76525673  0.25638351  1.0
  Rh  Rh11  1  0.71675167  0.71675167  0.00000000  1.0
  Rh  Rh12  1  0.28944829  0.01447408  0.27497421  1.0
  Rh  Rh13  1  0.98552592  0.26050013  0.27497421  1.0
  Rh  Rh14  1  0.28324833  0.28324833  1.00000000  1.0
  Rh  Rh15  1  0.73949987  0.01447408  0.72502579  1.0
  Rh  Rh16  1  0.98552592  0.71055171  0.72502579  1.0