# generated using pymatgen
data_Th2P4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22300817
_cell_length_b   4.22300817
_cell_length_c   9.46468003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2P4Ir3Rh
_chemical_formula_sum   'Th2 P4 Ir3 Rh1'
_cell_volume   168.79119148
_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  0.00000000  0.50000000  0.25312177  1.0
  Th  Th1  1  0.50000000  0.00000000  0.74687823  1.0
  P  P2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.50000000  0.50000000  0.50000000  1.0
  P  P4  1  0.00000000  0.50000000  0.86280908  1.0
  P  P5  1  0.50000000  0.00000000  0.13719092  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.61061277  1.0
  Ir  Ir8  1  0.50000000  0.00000000  0.38938723  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.00000000  1.0