# generated using pymatgen
data_Th2Si2Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31197324
_cell_length_b   9.31197300
_cell_length_c   4.05604456
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.82640312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Si2Ir3Rh
_chemical_formula_sum   'Th2 Si2 Ir3 Rh1'
_cell_volume   149.60466059
_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  0.10174301  0.89825699  0.75000000  1.0
  Th  Th1  1  0.89854832  0.10145168  0.25000000  1.0
  Si  Si2  1  0.32047012  0.67952988  0.75000000  1.0
  Si  Si3  1  0.67939847  0.32060153  0.25000000  1.0
  Ir  Ir4  1  0.54793339  0.45206661  0.25000000  1.0
  Ir  Ir5  1  0.45192907  0.54807093  0.75000000  1.0
  Ir  Ir6  1  0.24935555  0.75064445  0.25000000  1.0
  Rh  Rh7  1  0.75062407  0.24937593  0.75000000  1.0