# generated using pymatgen
data_NdTm5CuRh17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21572607
_cell_length_b   5.21572599
_cell_length_c   17.16983623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTm5CuRh17
_chemical_formula_sum   'Nd1 Tm5 Cu1 Rh17'
_cell_volume   404.50723727
_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
  Nd  Nd0  1  0.66666700  0.33333300  0.25000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.54042449  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.04110188  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.45889812  1.0
  Tm  Tm4  1  0.33333300  0.66666700  0.95957551  1.0
  Tm  Tm5  1  0.33333300  0.66666700  0.75000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh7  1  0.16727172  0.33454143  0.12518730  1.0
  Rh  Rh8  1  0.83259797  0.66519594  0.62528640  1.0
  Rh  Rh9  1  0.66545857  0.83272828  0.12518730  1.0
  Rh  Rh10  1  0.16727172  0.83272828  0.12518730  1.0
  Rh  Rh11  1  0.83259797  0.16740203  0.62528640  1.0
  Rh  Rh12  1  0.33480406  0.16740203  0.62528640  1.0
  Rh  Rh13  1  0.83259797  0.66519594  0.87471360  1.0
  Rh  Rh14  1  0.83259797  0.16740203  0.87471360  1.0
  Rh  Rh15  1  0.33480406  0.16740203  0.87471360  1.0
  Rh  Rh16  1  0.66545857  0.83272828  0.37481270  1.0
  Rh  Rh17  1  0.16727172  0.83272828  0.37481270  1.0
  Rh  Rh18  1  0.16727172  0.33454143  0.37481270  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00115362  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.49884638  1.0