# generated using pymatgen
data_Th2B(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92765471
_cell_length_b   5.92765500
_cell_length_c   5.93248772
_cell_angle_alpha   60.02693800
_cell_angle_beta   60.02693082
_cell_angle_gamma   60.00000308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2B(IrRh)3
_chemical_formula_sum   'Th2 B1 Ir3 Rh3'
_cell_volume   147.45665036
_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  0.74988084  0.74988084  0.75035749  1.0
  Th  Th1  1  0.25004160  0.25004160  0.24987521  1.0
  B  B2  1  0.50056847  0.50056847  0.49829460  1.0
  Ir  Ir3  1  0.75626907  0.75626907  0.24457253  1.0
  Ir  Ir4  1  0.75626907  0.24288932  0.24457253  1.0
  Ir  Ir5  1  0.24288932  0.75626907  0.24457253  1.0
  Rh  Rh6  1  0.24477279  0.24477279  0.75591837  1.0
  Rh  Rh7  1  0.75453605  0.24477279  0.75591837  1.0
  Rh  Rh8  1  0.24477279  0.75453605  0.75591837  1.0