# generated using pymatgen
data_Th4InSiRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31881415
_cell_length_b   7.31883102
_cell_length_c   7.31881288
_cell_angle_alpha   107.66870848
_cell_angle_beta   107.66874147
_cell_angle_gamma   113.13968462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4InSiRh11
_chemical_formula_sum   'Th4 In1 Si1 Rh11'
_cell_volume   300.85324346
_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  0.01577955  0.98422772  0.49999003  1.0
  Th  Th1  1  0.01579388  0.51577317  0.03156453  1.0
  Th  Th2  1  0.48423486  0.98421966  0.96844498  1.0
  Th  Th3  1  0.48420608  0.51577351  0.49998425  1.0
  In  In4  1  0.75000459  0.24999864  0.50000272  1.0
  Si  Si5  1  0.99998825  0.00001787  0.00002722  1.0
  Rh  Rh6  1  0.74482999  0.49055577  0.25429520  1.0
  Rh  Rh7  1  0.50945159  0.25516544  0.74570804  1.0
  Rh  Rh8  1  0.23626042  0.49055651  0.74572528  1.0
  Rh  Rh9  1  0.24999954  0.74997771  0.49999067  1.0
  Rh  Rh10  1  0.50942555  0.76372427  0.25429142  1.0
  Rh  Rh11  1  0.71615806  0.71616900  0.99999975  1.0
  Rh  Rh12  1  0.28209729  0.01235587  0.26971246  1.0
  Rh  Rh13  1  0.98765049  0.25736708  0.26972410  1.0
  Rh  Rh14  1  0.28383162  0.28385164  0.00000714  1.0
  Rh  Rh15  1  0.74264383  0.01235651  0.73026010  1.0
  Rh  Rh16  1  0.98764241  0.71790963  0.73027410  1.0