# generated using pymatgen
data_NdPu2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20208630
_cell_length_b   7.06373005
_cell_length_c   3.94052786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.36652712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPu2(GaRh)3
_chemical_formula_sum   'Nd1 Pu2 Ga3 Rh3'
_cell_volume   174.70866098
_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  0.00000000  0.41566000  0.50000000  1.0
  Pu  Pu1  1  0.57296756  0.58088339  0.50000000  1.0
  Pu  Pu2  1  0.42703244  0.00791583  0.50000000  1.0
  Ga  Ga3  1  1.00000000  0.75316426  0.00000000  1.0
  Ga  Ga4  1  0.23526035  0.23577419  0.00000000  1.0
  Ga  Ga5  1  0.76473965  0.00051484  0.00000000  1.0
  Rh  Rh6  1  0.36015214  0.68989032  0.00000000  1.0
  Rh  Rh7  1  0.63984786  0.32973819  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.98645998  0.50000000  1.0