# generated using pymatgen
data_SmPaPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78078190
_cell_length_b   5.78078131
_cell_length_c   4.86757331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPaPd6
_chemical_formula_sum   'Sm1 Pa1 Pd6'
_cell_volume   140.86927923
_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
  Sm  Sm0  1  0.66666700  0.33333300  0.25000000  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.75000000  1.0
  Pd  Pd2  1  0.84007325  0.15992675  0.75000000  1.0
  Pd  Pd3  1  0.31985449  0.15992675  0.75000000  1.0
  Pd  Pd4  1  0.84007325  0.68014551  0.75000000  1.0
  Pd  Pd5  1  0.16385810  0.83614190  0.25000000  1.0
  Pd  Pd6  1  0.67228480  0.83614190  0.25000000  1.0
  Pd  Pd7  1  0.16385810  0.32771520  0.25000000  1.0