# generated using pymatgen
data_Nd6GaSi5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62739115
_cell_length_b   5.62738924
_cell_length_c   15.18089716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6GaSi5Rh12
_chemical_formula_sum   'Nd6 Ga1 Si5 Rh12'
_cell_volume   416.33428893
_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  0.96177745  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.53763739  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.03822255  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.75030692  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.46236261  1.0
  Nd  Nd5  1  0.33333300  0.66666700  0.24969308  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.24777957  1.0
  Si  Si8  1  0.00000000  0.00000000  0.24847937  1.0
  Si  Si9  1  0.00000000  0.00000000  0.75152063  1.0
  Si  Si10  1  0.33333300  0.66666700  0.75222043  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh12  1  0.16531080  0.33062060  0.86749793  1.0
  Rh  Rh13  1  0.16655770  0.33311641  0.63746087  1.0
  Rh  Rh14  1  0.66937940  0.83468920  0.86749793  1.0
  Rh  Rh15  1  0.33311641  0.16655770  0.36253913  1.0
  Rh  Rh16  1  0.83344230  0.66688359  0.36253913  1.0
  Rh  Rh17  1  0.83344230  0.16655770  0.36253913  1.0
  Rh  Rh18  1  0.83468920  0.16531080  0.13250207  1.0
  Rh  Rh19  1  0.33062060  0.16531080  0.13250207  1.0
  Rh  Rh20  1  0.66688359  0.83344230  0.63746087  1.0
  Rh  Rh21  1  0.16655770  0.83344230  0.63746087  1.0
  Rh  Rh22  1  0.83468920  0.66937940  0.13250207  1.0
  Rh  Rh23  1  0.16531080  0.83468920  0.86749793  1.0