# generated using pymatgen
data_Th4SiPt7Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35042154
_cell_length_b   7.35096953
_cell_length_c   7.35042336
_cell_angle_alpha   109.25760260
_cell_angle_beta   109.27312961
_cell_angle_gamma   109.88067495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4SiPt7Rh5
_chemical_formula_sum   'Th4 Si1 Pt7 Rh5'
_cell_volume   305.73620245
_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  0.00327096  0.00327829  0.50615514  1.0
  Th  Th1  1  0.00327202  0.49710602  0.99999996  1.0
  Th  Th2  1  0.49712315  0.00327829  0.00000833  1.0
  Th  Th3  1  0.49710606  0.49710602  0.49383400  1.0
  Si  Si4  1  0.00060172  0.00061223  0.00000951  1.0
  Pt  Pt5  1  0.75069546  0.25070542  0.50000896  1.0
  Pt  Pt6  1  0.75294343  0.50055517  0.25239539  1.0
  Pt  Pt7  1  0.50054210  0.24814232  0.74760022  1.0
  Pt  Pt8  1  0.24815978  0.50055517  0.74761175  1.0
  Pt  Pt9  1  0.25064745  0.75065109  0.50000363  1.0
  Pt  Pt10  1  0.50052767  0.75291488  0.25238821  1.0
  Pt  Pt11  1  0.72181631  0.72180115  0.99998485  1.0
  Rh  Rh12  1  0.27122594  0.99978076  0.27143403  1.0
  Rh  Rh13  1  0.99978569  0.27117551  0.27138882  1.0
  Rh  Rh14  1  0.27416653  0.27416747  0.00000094  1.0
  Rh  Rh15  1  0.72834773  0.99978076  0.72855482  1.0
  Rh  Rh16  1  0.99976502  0.72839046  0.72862444  1.0