# generated using pymatgen
data_Na7Nd(P7Ir8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94322986
_cell_length_b   12.40960485
_cell_length_c   12.93900158
_cell_angle_alpha   81.81904773
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na7Nd(P7Ir8)2
_chemical_formula_sum   'Na7 Nd1 P14 Ir16'
_cell_volume   626.71287093
_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
  Na  Na0  1  0.75000000  0.78247731  0.56838969  1.0
  Na  Na1  1  0.25000000  0.21383961  0.43443452  1.0
  Na  Na2  1  0.75000000  0.48488958  0.70705612  1.0
  Na  Na3  1  0.25000000  0.51747867  0.29008702  1.0
  Na  Na4  1  0.75000000  0.71321421  0.88878220  1.0
  Na  Na5  1  0.25000000  0.10058001  0.79921278  1.0
  Na  Na6  1  0.75000000  0.90056791  0.20446533  1.0
  Nd  Nd7  1  0.25000000  0.28550936  0.10671326  1.0
  P  P8  1  0.25000000  0.90917650  0.41369510  1.0
  P  P9  1  0.75000000  0.47771128  0.12689373  1.0
  P  P10  1  0.25000000  0.52841806  0.86738304  1.0
  P  P11  1  0.75000000  0.08698659  0.59123510  1.0
  P  P12  1  0.25000000  0.74311645  0.07998257  1.0
  P  P13  1  0.75000000  0.26035269  0.91684635  1.0
  P  P14  1  0.75000000  0.15463026  0.28560916  1.0
  P  P15  1  0.25000000  0.84202720  0.71868951  1.0
  P  P16  1  0.25000000  0.05662712  0.10206795  1.0
  P  P17  1  0.75000000  0.94102668  0.90419595  1.0
  P  P18  1  0.25000000  0.30265047  0.68387059  1.0
  P  P19  1  0.75000000  0.69817473  0.31412781  1.0
  P  P20  1  0.25000000  0.60798458  0.56256370  1.0
  P  P21  1  0.75000000  0.39066235  0.43605153  1.0
  Ir  Ir22  1  0.25000000  0.98255743  0.57737317  1.0
  Ir  Ir23  1  0.75000000  0.01345554  0.42851866  1.0
  Ir  Ir24  1  0.25000000  0.66160465  0.72381114  1.0
  Ir  Ir25  1  0.75000000  0.33765492  0.26828212  1.0
  Ir  Ir26  1  0.25000000  0.55903876  0.04551496  1.0
  Ir  Ir27  1  0.75000000  0.44576905  0.95025627  1.0
  Ir  Ir28  1  0.25000000  0.06153576  0.27683846  1.0
  Ir  Ir29  1  0.75000000  0.93543148  0.72968450  1.0
  Ir  Ir30  1  0.25000000  0.42213904  0.52704021  1.0
  Ir  Ir31  1  0.75000000  0.57652571  0.46953202  1.0
  Ir  Ir32  1  0.25000000  0.91799942  0.00116854  1.0
  Ir  Ir33  1  0.75000000  0.08673071  0.00282548  1.0
  Ir  Ir34  1  0.25000000  0.72831211  0.39917291  1.0
  Ir  Ir35  1  0.75000000  0.26933946  0.60048151  1.0
  Ir  Ir36  1  0.25000000  0.33781375  0.85252840  1.0
  Ir  Ir37  1  0.75000000  0.66599158  0.14461771  1.0