# generated using pymatgen
data_Nd2Si3GeRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67549661
_cell_length_b   6.67355006
_cell_length_c   6.67549637
_cell_angle_alpha   130.28802983
_cell_angle_beta   114.69922213
_cell_angle_gamma   86.31245277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si3GeRh6
_chemical_formula_sum   'Nd2 Si3 Ge1 Rh6'
_cell_volume   196.79066100
_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  0.75041129  0.04375271  0.29334042  1.0
  Nd  Nd1  1  0.24999473  0.96679370  0.71679897  1.0
  Si  Si2  1  0.42805318  0.62868407  0.20063089  1.0
  Si  Si3  1  0.07234012  0.27021588  0.19787575  1.0
  Si  Si4  1  0.91424049  0.71227421  0.79803372  1.0
  Ge  Ge5  1  0.58644223  0.38639620  0.79995397  1.0
  Rh  Rh6  1  0.21318257  0.50271733  0.71595599  1.0
  Rh  Rh7  1  0.72060379  0.99691320  0.72107216  1.0
  Rh  Rh8  1  0.78676134  0.50271733  0.28953476  1.0
  Rh  Rh9  1  0.27584004  0.99691320  0.27630842  1.0
  Rh  Rh10  1  0.48274081  0.49631108  0.47692168  1.0
  Rh  Rh11  1  0.01938940  0.49631108  0.01357127  1.0