# generated using pymatgen
data_SmAlCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27311564
_cell_length_b   5.27311564
_cell_length_c   3.99592500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAlCu4
_chemical_formula_sum   'Sm1 Al1 Cu4'
_cell_volume   96.22381493
_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  0.00000000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu3  1  0.66417500  0.83208800  0.50000000  1.0
  Cu  Cu4  1  0.16791200  0.83208800  0.50000000  1.0
  Cu  Cu5  1  0.16791200  0.33582500  0.50000000  1.0