# generated using pymatgen
data_NdTm2Ir7Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27235230
_cell_length_b   5.27237888
_cell_length_c   17.35152745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00042732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTm2Ir7Rh2
_chemical_formula_sum   'Nd2 Tm4 Ir14 Rh4'
_cell_volume   417.71253346
_cell_formula_units_Z   2
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  0.33332926  0.66668302  0.75000000  1.0
  Nd  Nd1  1  0.66667074  0.33331698  0.25000000  1.0
  Tm  Tm2  1  0.33333044  0.66667245  0.54044443  1.0
  Tm  Tm3  1  0.66666956  0.33332755  0.04044443  1.0
  Tm  Tm4  1  0.66666956  0.33332755  0.45955557  1.0
  Tm  Tm5  1  0.33333044  0.66667245  0.95955557  1.0
  Ir  Ir6  1  0.16774123  0.33546829  0.12507240  1.0
  Ir  Ir7  1  0.83225877  0.66453171  0.62507240  1.0
  Ir  Ir8  1  0.66451804  0.83224831  0.12506655  1.0
  Ir  Ir9  1  0.16774006  0.83224755  0.12507233  1.0
  Ir  Ir10  1  0.83225994  0.16775245  0.62507233  1.0
  Ir  Ir11  1  0.33548196  0.16775169  0.62506655  1.0
  Ir  Ir12  1  0.83225877  0.66453171  0.87492760  1.0
  Ir  Ir13  1  0.83225994  0.16775245  0.87492767  1.0
  Ir  Ir14  1  0.33548196  0.16775169  0.87493345  1.0
  Ir  Ir15  1  0.66451804  0.83224831  0.37493345  1.0
  Ir  Ir16  1  0.16774006  0.83224755  0.37492767  1.0
  Ir  Ir17  1  0.16774123  0.33546829  0.37492760  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir19  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh20  1  0.99996552  0.99998315  0.25000000  1.0
  Rh  Rh21  1  0.00003448  0.00001685  0.75000000  1.0
  Rh  Rh22  1  0.33336634  0.66665141  0.25000000  1.0
  Rh  Rh23  1  0.66663366  0.33334859  0.75000000  1.0