# generated using pymatgen
data_SmPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80311758
_cell_length_b   4.61000701
_cell_length_c   5.67469497
_cell_angle_alpha   90.00000000
_cell_angle_beta   109.57830048
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPd
_chemical_formula_sum   'Sm2 Pd2'
_cell_volume   93.73888487
_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
  Sm  Sm0  1  0.13667499  0.75000000  0.27335097  1.0
  Sm  Sm1  1  0.86332501  0.25000000  0.72664903  1.0
  Pd  Pd2  1  0.41433140  0.75000000  0.82866279  1.0
  Pd  Pd3  1  0.58566860  0.25000000  0.17133721  1.0