# generated using pymatgen
data_Th2BIr5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95476521
_cell_length_b   5.95476564
_cell_length_c   5.92672532
_cell_angle_alpha   60.15564139
_cell_angle_beta   60.15563903
_cell_angle_gamma   59.68871017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2BIr5Rh
_chemical_formula_sum   'Th2 B1 Ir5 Rh1'
_cell_volume   148.59695793
_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  0.74998060  0.74998060  0.75001940  1.0
  Th  Th1  1  0.24998060  0.24998060  0.25001940  1.0
  B  B2  1  0.00034025  0.00034025  0.99965975  1.0
  Ir  Ir3  1  0.25592806  0.74351387  0.25648613  1.0
  Ir  Ir4  1  0.74351387  0.25592806  0.25648613  1.0
  Ir  Ir5  1  0.25719029  0.25719029  0.74280971  1.0
  Ir  Ir6  1  0.74351387  0.25592806  0.74407194  1.0
  Ir  Ir7  1  0.25592806  0.74351387  0.74407194  1.0
  Rh  Rh8  1  0.74362339  0.74362339  0.25637661  1.0