# generated using pymatgen
data_Nd2Si4(PRh4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66885109
_cell_length_b   9.66885142
_cell_length_c   3.84401352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si4(PRh4)3
_chemical_formula_sum   'Nd2 Si4 P3 Rh12'
_cell_volume   311.21845724
_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  0.33333300  0.66666700  0.73897860  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.24029915  1.0
  Si  Si2  1  0.00000000  0.00000000  0.70495827  1.0
  Si  Si3  1  0.39765245  0.28771372  0.74007926  1.0
  Si  Si4  1  0.71228628  0.10993773  0.74007926  1.0
  Si  Si5  1  0.89006227  0.60234755  0.74007926  1.0
  P  P6  1  0.60185818  0.70872316  0.23880229  1.0
  P  P7  1  0.29127684  0.89313502  0.23880229  1.0
  P  P8  1  0.10686498  0.39814182  0.23880229  1.0
  Rh  Rh9  1  0.44306710  0.06312799  0.74015316  1.0
  Rh  Rh10  1  0.93687201  0.37993711  0.74015316  1.0
  Rh  Rh11  1  0.62006289  0.55693290  0.74015316  1.0
  Rh  Rh12  1  0.55612068  0.93887334  0.23911395  1.0
  Rh  Rh13  1  0.06112666  0.61724734  0.23911395  1.0
  Rh  Rh14  1  0.38275266  0.44387932  0.23911395  1.0
  Rh  Rh15  1  0.14861820  0.27395283  0.73871154  1.0
  Rh  Rh16  1  0.72604717  0.87466437  0.73871154  1.0
  Rh  Rh17  1  0.12533563  0.85138180  0.73871154  1.0
  Rh  Rh18  1  0.86021363  0.74937400  0.24172712  1.0
  Rh  Rh19  1  0.25062600  0.11083963  0.24172712  1.0
  Rh  Rh20  1  0.88916037  0.13978637  0.24172712  1.0