# generated using pymatgen
data_Nd2Si7Ir5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70700735
_cell_length_b   9.72284581
_cell_length_c   3.89072997
_cell_angle_alpha   90.00481413
_cell_angle_beta   90.01003552
_cell_angle_gamma   119.96735871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si7Ir5Rh7
_chemical_formula_sum   'Nd2 Si7 Ir5 Rh7'
_cell_volume   318.11431736
_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  0.33251776  0.66647600  0.75281901  1.0
  Nd  Nd1  1  0.66756993  0.33426083  0.25350559  1.0
  Si  Si2  1  0.99973213  0.99907429  0.43777687  1.0
  Si  Si3  1  0.89126562  0.60136435  0.75509002  1.0
  Si  Si4  1  0.39909887  0.29022571  0.75514498  1.0
  Si  Si5  1  0.71037725  0.10915137  0.75525440  1.0
  Si  Si6  1  0.10865041  0.39803694  0.25142446  1.0
  Si  Si7  1  0.60090660  0.71047255  0.25164220  1.0
  Si  Si8  1  0.28921053  0.89135177  0.25182719  1.0
  Ir  Ir9  1  0.61851060  0.55991268  0.75501537  1.0
  Ir  Ir10  1  0.44071732  0.05996641  0.75518268  1.0
  Ir  Ir11  1  0.94232398  0.38215907  0.75523225  1.0
  Ir  Ir12  1  0.37826892  0.44093785  0.25189266  1.0
  Ir  Ir13  1  0.55855743  0.93753301  0.25196829  1.0
  Rh  Rh14  1  0.06248222  0.62125748  0.25186743  1.0
  Rh  Rh15  1  0.11470410  0.85948104  0.74579666  1.0
  Rh  Rh16  1  0.13994444  0.25380481  0.74487202  1.0
  Rh  Rh17  1  0.74579712  0.88601174  0.74577925  1.0
  Rh  Rh18  1  0.88050230  0.14499146  0.25963614  1.0
  Rh  Rh19  1  0.85406293  0.73415616  0.25898096  1.0
  Rh  Rh20  1  0.26480253  0.11937548  0.25929057  1.0