# generated using pymatgen
data_Th4MgSiRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28772760
_cell_length_b   7.28772311
_cell_length_c   7.28603784
_cell_angle_alpha   107.96148352
_cell_angle_beta   107.96168787
_cell_angle_gamma   112.50508235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4MgSiRh11
_chemical_formula_sum   'Th4 Mg1 Si1 Rh11'
_cell_volume   297.36062639
_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  0.01352344  0.98648060  0.50000043  1.0
  Th  Th1  1  0.01349655  0.51352058  0.02706824  1.0
  Th  Th2  1  0.48648854  0.98651594  0.97294015  1.0
  Th  Th3  1  0.48647451  0.51353184  0.49999665  1.0
  Mg  Mg4  1  0.74996897  0.25000579  0.49996679  1.0
  Si  Si5  1  0.99998040  0.99998780  0.99999792  1.0
  Rh  Rh6  1  0.74591218  0.49067854  0.25548423  1.0
  Rh  Rh7  1  0.50932457  0.25408880  0.74452470  1.0
  Rh  Rh8  1  0.23555049  0.49098746  0.74474376  1.0
  Rh  Rh9  1  0.25004826  0.74995851  0.50000311  1.0
  Rh  Rh10  1  0.50901963  0.76445400  0.25526397  1.0
  Rh  Rh11  1  0.71685682  0.71687367  0.99998940  1.0
  Rh  Rh12  1  0.28649538  0.01381984  0.27258534  1.0
  Rh  Rh13  1  0.98620532  0.25865430  0.27272582  1.0
  Rh  Rh14  1  0.28311332  0.28312631  0.00002291  1.0
  Rh  Rh15  1  0.74135170  0.01380039  0.72727200  1.0
  Rh  Rh16  1  0.98618892  0.71351463  0.72741458  1.0