# generated using pymatgen
data_TbNd4IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.15707021
_cell_length_b   11.15707021
_cell_length_c   6.51706401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd4IrRh2
_chemical_formula_sum   'Tb4 Nd16 Ir4 Rh8'
_cell_volume   811.24553377
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb3  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd4  1  0.28997386  0.09022748  0.38828737  1.0
  Nd  Nd5  1  0.28997386  0.90977252  0.88828737  1.0
  Nd  Nd6  1  0.71002614  0.09022748  0.88828737  1.0
  Nd  Nd7  1  0.71002614  0.90977252  0.38828737  1.0
  Nd  Nd8  1  0.58732808  0.78868793  0.88813640  1.0
  Nd  Nd9  1  0.58732808  0.21131207  0.38813640  1.0
  Nd  Nd10  1  0.41267192  0.78868793  0.38813640  1.0
  Nd  Nd11  1  0.41267192  0.21131207  0.88813640  1.0
  Nd  Nd12  1  0.21131207  0.41267192  0.61186360  1.0
  Nd  Nd13  1  0.21131207  0.58732808  0.11186360  1.0
  Nd  Nd14  1  0.78868793  0.41267192  0.11186360  1.0
  Nd  Nd15  1  0.78868793  0.58732808  0.61186360  1.0
  Nd  Nd16  1  0.90977252  0.71002614  0.11171263  1.0
  Nd  Nd17  1  0.90977252  0.28997386  0.61171263  1.0
  Nd  Nd18  1  0.09022748  0.71002614  0.61171263  1.0
  Nd  Nd19  1  0.09022748  0.28997386  0.11171263  1.0
  Ir  Ir20  1  0.65092193  0.34907807  0.75000000  1.0
  Ir  Ir21  1  0.65092193  0.65092193  0.25000000  1.0
  Ir  Ir22  1  0.34907807  0.34907807  0.25000000  1.0
  Ir  Ir23  1  0.34907807  0.65092193  0.75000000  1.0
  Rh  Rh24  1  0.85070307  0.14929693  0.25000000  1.0
  Rh  Rh25  1  0.85070307  0.85070307  0.75000000  1.0
  Rh  Rh26  1  0.14929693  0.14929693  0.75000000  1.0
  Rh  Rh27  1  0.14929693  0.85070307  0.25000000  1.0
  Rh  Rh28  1  0.50000000  0.00000000  0.12326989  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.62326989  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.87673011  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.37673011  1.0