# generated using pymatgen
data_Nd2Ge2PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33522342
_cell_length_b   9.33522362
_cell_length_c   4.14624152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.66765667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ge2PtRh3
_chemical_formula_sum   'Nd2 Ge2 Pt1 Rh3'
_cell_volume   154.60160404
_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  0.10072557  0.89927443  0.75000000  1.0
  Nd  Nd1  1  0.90093765  0.09906235  0.25000000  1.0
  Ge  Ge2  1  0.32326006  0.67673994  0.75000000  1.0
  Ge  Ge3  1  0.67778729  0.32221271  0.25000000  1.0
  Pt  Pt4  1  0.54246570  0.45753430  0.25000000  1.0
  Rh  Rh5  1  0.45571774  0.54428226  0.75000000  1.0
  Rh  Rh6  1  0.24942824  0.75057176  0.25000000  1.0
  Rh  Rh7  1  0.74967775  0.25032225  0.75000000  1.0