# generated using pymatgen
data_SmCu4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19157586
_cell_length_b   5.19157586
_cell_length_c   5.19157666
_cell_angle_alpha   56.80054056
_cell_angle_beta   56.80054056
_cell_angle_gamma   56.80054040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCu4Pd
_chemical_formula_sum   'Sm1 Cu4 Pd1'
_cell_volume   91.63610912
_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  0.99970812  0.99970812  0.99970812  1.0
  Cu  Cu1  1  0.63082791  0.13247017  0.63082791  1.0
  Cu  Cu2  1  0.13247017  0.63082791  0.63082791  1.0
  Cu  Cu3  1  0.63082791  0.63082791  0.13247017  1.0
  Cu  Cu4  1  0.22785742  0.22785742  0.22785742  1.0
  Pd  Pd5  1  0.62830847  0.62830847  0.62830847  1.0