# generated using pymatgen
data_SmAlCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13157836
_cell_length_b   7.13114161
_cell_length_c   4.04867278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99788731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAlCu
_chemical_formula_sum   'Sm3 Al3 Cu3'
_cell_volume   178.31885806
_cell_formula_units_Z   3
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  0.58317069  0.00000156  0.50000000  1.0
  Sm  Sm1  1  0.99999102  0.58319304  0.50000000  1.0
  Sm  Sm2  1  0.41679909  0.41680432  0.50000000  1.0
  Al  Al3  1  0.22889017  0.99999988  0.00000000  1.0
  Al  Al4  1  0.00000384  0.22892531  0.00000000  1.0
  Al  Al5  1  0.77107944  0.77107263  -0.00000000  1.0
  Cu  Cu6  1  0.99998430  0.00000073  0.50000000  1.0
  Cu  Cu7  1  0.33332265  0.66666158  0.00000000  1.0
  Cu  Cu8  1  0.66666080  0.33334096  0.00000000  1.0