# generated using pymatgen
data_Th2PIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99689581
_cell_length_b   8.99689428
_cell_length_c   4.25343755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.74603881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2PIr8
_chemical_formula_sum   'Th2 P1 Ir8'
_cell_volume   193.78821146
_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  0.61074278  0.37059813  0.50000000  1.0
  Th  Th1  1  0.37059813  0.61074278  0.50000000  1.0
  P  P2  1  0.23029238  0.23029238  0.00000000  1.0
  Ir  Ir3  1  0.11071937  0.88397745  0.00000000  1.0
  Ir  Ir4  1  0.88397745  0.11071937  0.00000000  1.0
  Ir  Ir5  1  0.48448399  0.98167109  0.00000000  1.0
  Ir  Ir6  1  0.98167109  0.48448399  0.00000000  1.0
  Ir  Ir7  1  0.19379541  0.79143566  0.50000000  1.0
  Ir  Ir8  1  0.79143566  0.19379541  0.50000000  1.0
  Ir  Ir9  1  0.00596998  0.00596998  0.50000000  1.0
  Ir  Ir10  1  0.64991176  0.64991176  0.00000000  1.0