# generated using pymatgen
data_Th2B(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92997674
_cell_length_b   5.92997543
_cell_length_c   5.90708369
_cell_angle_alpha   60.12760621
_cell_angle_beta   60.12761347
_cell_angle_gamma   59.68701568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2B(IrRh2)2
_chemical_formula_sum   'Th2 B1 Ir2 Rh4'
_cell_volume   146.81055181
_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  0.75013831  0.75013831  0.74999942  1.0
  Th  Th1  1  0.24986169  0.24986169  0.25027604  1.0
  B  B2  1  0.00000000  0.00000000  0.99879759  1.0
  Ir  Ir3  1  0.74364844  0.25635156  0.74472358  1.0
  Ir  Ir4  1  0.25635156  0.74364844  0.74472358  1.0
  Rh  Rh5  1  0.74427947  0.74427947  0.25639561  1.0
  Rh  Rh6  1  0.25435640  0.74564360  0.25506581  1.0
  Rh  Rh7  1  0.74564360  0.25435640  0.25506581  1.0
  Rh  Rh8  1  0.25572053  0.25572053  0.74495255  1.0