# generated using pymatgen
data_Nd3GaSn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47239159
_cell_length_b   7.47239157
_cell_length_c   4.24626271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3GaSn3Rh2
_chemical_formula_sum   'Nd3 Ga1 Sn3 Rh2'
_cell_volume   205.33204678
_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  0.00741546  0.59395719  0.00000000  1.0
  Nd  Nd1  1  0.40604281  0.41345827  0.00000000  1.0
  Nd  Nd2  1  0.58654173  0.99258454  0.00000000  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn4  1  0.74639029  0.75639575  0.50000000  1.0
  Sn  Sn5  1  0.01000447  0.25360971  0.50000000  1.0
  Sn  Sn6  1  0.24360425  0.98999553  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.50000000  1.0