# generated using pymatgen
data_Nd2Si5IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23015286
_cell_length_b   8.21670208
_cell_length_c   8.21555956
_cell_angle_alpha   138.22725408
_cell_angle_beta   105.48916340
_cell_angle_gamma   89.24585938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si5IrRh2
_chemical_formula_sum   'Nd4 Si10 Ir2 Rh4'
_cell_volume   341.37058141
_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  0.63815921  0.87054012  0.76761228  1.0
  Nd  Nd1  1  0.36184079  0.12945988  0.23238772  1.0
  Nd  Nd2  1  0.10035604  0.36869153  0.73190643  1.0
  Nd  Nd3  1  0.89964396  0.63130847  0.26809357  1.0
  Si  Si4  1  0.27362739  0.02581797  0.75046387  1.0
  Si  Si5  1  0.72637261  0.97418203  0.24953613  1.0
  Si  Si6  1  0.72639195  0.47669773  0.75213673  1.0
  Si  Si7  1  0.27360805  0.52330227  0.24786327  1.0
  Si  Si8  1  0.45377693  0.60629692  0.84751464  1.0
  Si  Si9  1  0.54622307  0.39370308  0.15248536  1.0
  Si  Si10  1  0.75983678  0.10715940  0.65286361  1.0
  Si  Si11  1  0.24016322  0.89284060  0.34713639  1.0
  Si  Si12  1  0.99993041  0.74745871  0.74751443  1.0
  Si  Si13  1  0.00006959  0.25254129  0.25248557  1.0
  Ir  Ir14  1  0.25077248  0.63968419  0.61120783  1.0
  Ir  Ir15  1  0.74922752  0.36031581  0.38879217  1.0
  Rh  Rh16  1  0.02799900  0.13809692  0.88977706  1.0
  Rh  Rh17  1  0.97200100  0.86190308  0.11022294  1.0
  Rh  Rh18  1  0.50006453  0.74945928  0.24940060  1.0
  Rh  Rh19  1  0.49993547  0.25054072  0.75059940  1.0