# generated using pymatgen
data_Th4Si10Ir5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22383706
_cell_length_b   8.22383592
_cell_length_c   8.22383593
_cell_angle_alpha   137.50353947
_cell_angle_beta   104.87680717
_cell_angle_gamma   90.34030399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Si10Ir5Os
_chemical_formula_sum   'Th4 Si10 Ir5 Os1'
_cell_volume   346.52054573
_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  0.86050402  0.63063974  0.23248365  1.0
  Th  Th1  1  0.13949698  0.37197864  0.77013572  1.0
  Th  Th2  1  0.39815608  0.12802136  0.26751635  1.0
  Th  Th3  1  0.60184392  0.86936026  0.72986428  1.0
  Si  Si4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si6  1  0.22745502  0.97745502  0.75000000  1.0
  Si  Si7  1  0.77254498  0.52254498  0.75000000  1.0
  Si  Si8  1  0.77083953  0.02083953  0.25000000  1.0
  Si  Si9  1  0.22916047  0.47916047  0.25000000  1.0
  Si  Si10  1  0.04104610  0.89078970  0.14751315  1.0
  Si  Si11  1  0.95895390  0.10646806  0.84974360  1.0
  Si  Si12  1  0.74327654  0.39353194  0.35248685  1.0
  Si  Si13  1  0.25672346  0.60921030  0.65025640  1.0
  Ir  Ir14  1  0.00000000  0.25000000  0.25000000  1.0
  Ir  Ir15  1  0.24615102  0.86224646  0.38626928  1.0
  Ir  Ir16  1  0.75384898  0.14012026  0.61609744  1.0
  Ir  Ir17  1  0.47597619  0.35987974  0.11373072  1.0
  Ir  Ir18  1  0.52402381  0.63775354  0.88390256  1.0
  Os  Os19  1  0.00000000  0.75000000  0.75000000  1.0