# generated using pymatgen
data_Nd3In3GeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59251151
_cell_length_b   7.59251157
_cell_length_c   4.15077066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In3GeRh2
_chemical_formula_sum   'Nd3 In3 Ge1 Rh2'
_cell_volume   207.21933390
_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  0.59337662  0.00879453  0.50000000  1.0
  Nd  Nd1  1  0.41541790  0.40662338  0.50000000  1.0
  Nd  Nd2  1  0.99120547  0.58458210  0.50000000  1.0
  In  In3  1  0.25302343  0.01221581  0.00000000  1.0
  In  In4  1  0.75919337  0.74697657  0.00000000  1.0
  In  In5  1  0.98778419  0.24080663  0.00000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0