# generated using pymatgen
data_SmAl7Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64479788
_cell_length_b   6.64479747
_cell_length_c   6.64479783
_cell_angle_alpha   134.99083951
_cell_angle_beta   98.85590092
_cell_angle_gamma   97.99324495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl7Cu5
_chemical_formula_sum   'Sm1 Al7 Cu5'
_cell_volume   191.68324515
_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  0.99994473  0.00000000  0.99994473  1.0
  Al  Al1  1  0.35049735  1.00000000  0.35049735  1.0
  Al  Al2  1  0.65417978  0.00000000  0.65417978  1.0
  Al  Al3  1  0.65958804  0.65137803  0.00820900  1.0
  Al  Al4  1  0.35682997  0.34862197  0.00820900  1.0
  Al  Al5  1  0.22753246  0.50000000  0.72753246  1.0
  Al  Al6  1  0.20492315  0.71177039  0.49315276  1.0
  Al  Al7  1  0.78138138  0.28822961  0.49315276  1.0
  Cu  Cu8  1  0.49590222  0.99609260  0.99683607  1.0
  Cu  Cu9  1  0.49590222  0.49906716  0.49980962  1.0
  Cu  Cu10  1  0.00074346  0.50093284  0.99683607  1.0
  Cu  Cu11  1  0.00074346  0.00390740  0.49980962  1.0
  Cu  Cu12  1  0.77183176  0.50000000  0.27183176  1.0