# generated using pymatgen
data_Th4Si10(OsPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22312989
_cell_length_b   8.24267052
_cell_length_c   8.24267042
_cell_angle_alpha   137.19788419
_cell_angle_beta   105.03530723
_cell_angle_gamma   90.43051650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Si10(OsPt)3
_chemical_formula_sum   'Th4 Si10 Os3 Pt3'
_cell_volume   349.55812439
_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  0.86289943  0.63014006  0.23275937  1.0
  Th  Th1  1  0.14082393  0.37195961  0.76886333  1.0
  Th  Th2  1  0.39500299  0.12840107  0.26660192  1.0
  Th  Th3  1  0.60117158  0.87003795  0.73113364  1.0
  Si  Si4  1  0.49493746  0.75241733  0.25510958  1.0
  Si  Si5  1  0.49493746  0.23982787  0.74252012  1.0
  Si  Si6  1  0.22479094  0.97310621  0.74473690  1.0
  Si  Si7  1  0.77619727  0.52617328  0.74948146  1.0
  Si  Si8  1  0.77619727  0.02671481  0.25002399  1.0
  Si  Si9  1  0.22479094  0.48005404  0.25168473  1.0
  Si  Si10  1  0.04264173  0.89319951  0.14944222  1.0
  Si  Si11  1  0.96253190  0.10759519  0.85493671  1.0
  Si  Si12  1  0.74743664  0.39253103  0.35490561  1.0
  Si  Si13  1  0.25444963  0.60726343  0.64718620  1.0
  Os  Os14  1  0.00029349  0.75125428  0.75015818  1.0
  Os  Os15  1  0.00029349  0.25013531  0.24903921  1.0
  Os  Os16  1  0.24454241  0.86003491  0.38450850  1.0
  Pt  Pt17  1  0.75154824  0.13927422  0.61227303  1.0
  Pt  Pt18  1  0.47626025  0.36145613  0.11480412  1.0
  Pt  Pt19  1  0.52825396  0.63842276  0.88983120  1.0