# generated using pymatgen
data_ThAs2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35838516
_cell_length_b   4.35838516
_cell_length_c   9.73319966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThAs2IrRh
_chemical_formula_sum   'Th2 As4 Ir2 Rh2'
_cell_volume   184.88720089
_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  0.00000000  0.50000000  0.24858350  1.0
  Th  Th1  1  0.50000000  0.00000000  0.75141650  1.0
  As  As2  1  0.00000000  0.00000000  0.50000000  1.0
  As  As3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.00000000  0.50000000  0.86537161  1.0
  As  As5  1  0.50000000  0.00000000  0.13462839  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.61487040  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.38512960  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0