# generated using pymatgen
data_Nd2Si3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21871402
_cell_length_b   8.21871302
_cell_length_c   8.47635547
_cell_angle_alpha   89.99999810
_cell_angle_beta   90.00000101
_cell_angle_gamma   120.00000762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si3Rh
_chemical_formula_sum   'Nd8 Si12 Rh4'
_cell_volume   495.84671944
_cell_formula_units_Z   4
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  -0.00000046  0.00000002  0.25001299  1.0
  Nd  Nd1  1  -0.00000042  0.00000008  0.74998572  1.0
  Nd  Nd2  1  0.50016467  0.49983616  0.25001450  1.0
  Nd  Nd3  1  0.50016324  0.00032640  0.25001530  1.0
  Nd  Nd4  1  0.99967325  0.49983640  0.25001555  1.0
  Nd  Nd5  1  0.49985338  0.50014471  0.74998476  1.0
  Nd  Nd6  1  0.49985589  0.99971075  0.74998505  1.0
  Nd  Nd7  1  0.00028959  0.50014453  0.74998534  1.0
  Si  Si8  1  0.16708818  0.83291206  0.49913362  1.0
  Si  Si9  1  0.16708862  0.33417764  0.49913310  1.0
  Si  Si10  1  0.66582333  0.83291203  0.49913333  1.0
  Si  Si11  1  0.83291536  0.16708530  0.50087937  1.0
  Si  Si12  1  0.83291531  0.66583106  0.50087934  1.0
  Si  Si13  1  0.33416937  0.16708512  0.50087920  1.0
  Si  Si14  1  0.83291101  0.16708901  -0.00087252  1.0
  Si  Si15  1  0.83291139  0.66582238  -0.00087284  1.0
  Si  Si16  1  0.33417672  0.16708817  -0.00087273  1.0
  Si  Si17  1  0.16709389  0.83290573  0.00086193  1.0
  Si  Si18  1  0.16709364  0.33418773  0.00086261  1.0
  Si  Si19  1  0.66581243  0.83290620  0.00086222  1.0
  Rh  Rh20  1  0.33333359  0.66666756  0.50116653  1.0
  Rh  Rh21  1  0.66666654  0.33333399  0.49888154  1.0
  Rh  Rh22  1  0.66666584  0.33333322  0.00110670  1.0
  Rh  Rh23  1  0.33333365  0.66666675  -0.00116159  1.0