# generated using pymatgen
data_Th2Si5TcIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23292793
_cell_length_b   8.23625547
_cell_length_c   8.23456226
_cell_angle_alpha   137.04138871
_cell_angle_beta   106.41673386
_cell_angle_gamma   89.18277424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Si5TcIr2
_chemical_formula_sum   'Th4 Si10 Tc2 Ir4'
_cell_volume   348.80364064
_cell_formula_units_Z   2
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  0.86329124  0.62754114  0.23571296  1.0
  Th  Th1  1  0.13671245  0.37246003  0.76429153  1.0
  Th  Th2  1  0.39200492  0.12765096  0.26446894  1.0
  Th  Th3  1  0.60799061  0.87234743  0.73552598  1.0
  Si  Si4  1  0.50007047  0.74995971  0.25009136  1.0
  Si  Si5  1  0.49992714  0.25003801  0.74990819  1.0
  Si  Si6  1  0.22692143  0.97690326  0.75003924  1.0
  Si  Si7  1  0.77291559  0.52295186  0.74985816  1.0
  Si  Si8  1  0.77307965  0.02309762  0.24996069  1.0
  Si  Si9  1  0.22708513  0.47704870  0.25014216  1.0
  Si  Si10  1  0.04057682  0.89385018  0.14655301  1.0
  Si  Si11  1  0.95942449  0.10615094  0.85344909  1.0
  Si  Si12  1  0.74728193  0.39415684  0.35358506  1.0
  Si  Si13  1  0.25271670  0.60584242  0.64641273  1.0
  Tc  Tc14  1  0.00008034  0.75020203  0.75008513  1.0
  Tc  Tc15  1  0.99992359  0.24980072  0.24991631  1.0
  Ir  Ir16  1  0.24638239  0.85959823  0.38660629  1.0
  Ir  Ir17  1  0.75361811  0.14040054  0.61339430  1.0
  Ir  Ir18  1  0.47303571  0.35952971  0.11301641  1.0
  Ir  Ir19  1  0.52696229  0.64046970  0.88698249  1.0