# generated using pymatgen
data_SmAl3CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37818398
_cell_length_b   5.37818344
_cell_length_c   4.14932210
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl3CuPd
_chemical_formula_sum   'Sm1 Al3 Cu1 Pd1'
_cell_volume   103.93913193
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.49844055  0.99688011  0.50000000  1.0
  Al  Al2  1  0.49844055  0.50155945  0.50000000  1.0
  Al  Al3  1  0.00311989  0.50155945  0.50000000  1.0
  Cu  Cu4  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd5  1  0.66666700  0.33333300  0.00000000  1.0