# generated using pymatgen
data_Nd6Ga5GeRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61528053
_cell_length_b   5.61528004
_cell_length_c   15.67686633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Ga5GeRh12
_chemical_formula_sum   'Nd6 Ga5 Ge1 Rh12'
_cell_volume   428.08770178
_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  0.66666700  0.33333300  0.96074263  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.53925737  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.03933869  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.75000000  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.46066131  1.0
  Nd  Nd5  1  0.33333300  0.66666700  0.25000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.25000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.50022022  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.25000000  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.75000000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.99977978  1.0
  Ge  Ge11  1  0.33333300  0.66666700  0.75000000  1.0
  Rh  Rh12  1  0.16744977  0.33489955  0.87064347  1.0
  Rh  Rh13  1  0.16744977  0.33489955  0.62935653  1.0
  Rh  Rh14  1  0.66510045  0.83255023  0.87064347  1.0
  Rh  Rh15  1  0.33498753  0.16749327  0.37255505  1.0
  Rh  Rh16  1  0.83250673  0.66501247  0.37255505  1.0
  Rh  Rh17  1  0.83250673  0.16749327  0.37255505  1.0
  Rh  Rh18  1  0.83250673  0.16749327  0.12744495  1.0
  Rh  Rh19  1  0.33498753  0.16749327  0.12744495  1.0
  Rh  Rh20  1  0.66510045  0.83255023  0.62935653  1.0
  Rh  Rh21  1  0.16744977  0.83255023  0.62935653  1.0
  Rh  Rh22  1  0.83250673  0.66501247  0.12744495  1.0
  Rh  Rh23  1  0.16744977  0.83255023  0.87064347  1.0