# generated using pymatgen
data_NdSmGa5Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65490958
_cell_length_b   8.65053589
_cell_length_c   8.65053573
_cell_angle_alpha   140.98103883
_cell_angle_beta   107.31147669
_cell_angle_gamma   85.72081306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSmGa5Pd3
_chemical_formula_sum   'Nd2 Sm2 Ga10 Pd6'
_cell_volume   375.84272721
_cell_formula_units_Z   2
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  0.63736506  0.86433631  0.77302875  1.0
  Nd  Nd1  1  0.36263494  0.13566369  0.22697125  1.0
  Sm  Sm2  1  0.09005313  0.36374099  0.72631214  1.0
  Sm  Sm3  1  0.90994687  0.63625901  0.27368786  1.0
  Ga  Ga4  1  0.28793710  0.04012742  0.75041408  1.0
  Ga  Ga5  1  0.71206290  0.95987258  0.24958592  1.0
  Ga  Ga6  1  0.71206290  0.46247798  0.75219032  1.0
  Ga  Ga7  1  0.28793710  0.53752202  0.24780968  1.0
  Ga  Ga8  1  0.43535257  0.59938214  0.83597042  1.0
  Ga  Ga9  1  0.56464743  0.40061786  0.16402958  1.0
  Ga  Ga10  1  0.76395592  0.10045596  0.66350095  1.0
  Ga  Ga11  1  0.23604408  0.89954404  0.33649905  1.0
  Ga  Ga12  1  1.00000000  0.74931397  0.74931397  1.0
  Ga  Ga13  1  0.00000000  0.25068603  0.25068603  1.0
  Pd  Pd14  1  0.23967673  0.64267628  0.59700245  1.0
  Pd  Pd15  1  0.76032327  0.35732372  0.40299755  1.0
  Pd  Pd16  1  0.04348545  0.14220703  0.90127842  1.0
  Pd  Pd17  1  0.95651455  0.85779297  0.09872158  1.0
  Pd  Pd18  1  0.50000000  0.74996589  0.24996589  1.0
  Pd  Pd19  1  0.50000000  0.25003411  0.75003411  1.0