# generated using pymatgen
data_NdSm2As4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18762474
_cell_length_b   8.18762587
_cell_length_c   9.64556285
_cell_angle_alpha   55.46509504
_cell_angle_beta   55.46508934
_cell_angle_gamma   29.40964842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm2As4Pd7
_chemical_formula_sum   'Nd1 Sm2 As4 Pd7'
_cell_volume   257.26490930
_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  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.67895069  0.67895069  0.32821913  1.0
  Sm  Sm2  1  0.32104931  0.32104931  0.67178087  1.0
  As  As3  1  0.33887459  0.33887459  0.25775086  1.0
  As  As4  1  0.66112541  0.66112541  0.74224914  1.0
  As  As5  1  0.89322260  0.89322260  0.82104806  1.0
  As  As6  1  0.10677740  0.10677740  0.17895194  1.0
  Pd  Pd7  1  0.30574185  0.30574185  0.02549625  1.0
  Pd  Pd8  1  0.69425815  0.69425815  0.97450375  1.0
  Pd  Pd9  1  0.51079206  0.51079206  0.70868042  1.0
  Pd  Pd10  1  0.83815196  0.83815196  0.42218236  1.0
  Pd  Pd11  1  0.48920794  0.48920794  0.29131958  1.0
  Pd  Pd12  1  0.16184804  0.16184804  0.57781764  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0