# generated using pymatgen
data_Nd3Si2GeRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62577347
_cell_length_b   5.62577184
_cell_length_c   15.26680019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Si2GeRh6
_chemical_formula_sum   'Nd6 Si4 Ge2 Rh12'
_cell_volume   418.44946447
_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  0.66666700  0.33333300  0.96212674  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.53787326  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.03787326  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.75000000  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.46212674  1.0
  Nd  Nd5  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.25000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si9  1  0.33333300  0.66666700  0.75000000  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh12  1  0.16623418  0.33246836  0.86431764  1.0
  Rh  Rh13  1  0.16623418  0.33246836  0.63568236  1.0
  Rh  Rh14  1  0.66753164  0.83376582  0.86431764  1.0
  Rh  Rh15  1  0.33246836  0.16623418  0.36431764  1.0
  Rh  Rh16  1  0.83376582  0.66753164  0.36431764  1.0
  Rh  Rh17  1  0.83376582  0.16623418  0.36431764  1.0
  Rh  Rh18  1  0.83376582  0.16623418  0.13568236  1.0
  Rh  Rh19  1  0.33246836  0.16623418  0.13568236  1.0
  Rh  Rh20  1  0.66753164  0.83376582  0.63568236  1.0
  Rh  Rh21  1  0.16623418  0.83376582  0.63568236  1.0
  Rh  Rh22  1  0.83376582  0.66753164  0.13568236  1.0
  Rh  Rh23  1  0.16623418  0.83376582  0.86431764  1.0