# generated using pymatgen
data_SmAl5Cu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28533868
_cell_length_b   8.11907207
_cell_length_c   7.82360831
_cell_angle_alpha   80.32976185
_cell_angle_beta   51.09301735
_cell_angle_gamma   48.57721971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl5Cu6
_chemical_formula_sum   'Sm2 Al10 Cu12'
_cell_volume   345.21392818
_cell_formula_units_Z   2
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
  Sm  Sm1  1  0.25000000  0.25000000  0.25000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al4  1  0.75806173  0.06890384  0.82990888  1.0
  Al  Al5  1  0.82990888  0.34312755  0.75806173  1.0
  Al  Al6  1  0.06890384  0.75806173  0.34312755  1.0
  Al  Al7  1  0.34312755  0.82990888  0.06890384  1.0
  Al  Al8  1  0.49193827  0.18109616  0.42009112  1.0
  Al  Al9  1  0.42009112  0.90687245  0.49193827  1.0
  Al  Al10  1  0.18109616  0.49193827  0.90687245  1.0
  Al  Al11  1  0.90687245  0.42009112  0.18109616  1.0
  Cu  Cu12  1  0.62500000  0.12500000  0.62500000  1.0
  Cu  Cu13  1  0.62500000  0.62500000  0.62500000  1.0
  Cu  Cu14  1  0.12500000  0.62500000  0.62500000  1.0
  Cu  Cu15  1  0.62500000  0.62500000  0.12500000  1.0
  Cu  Cu16  1  0.48902201  0.43644857  0.18408474  1.0
  Cu  Cu17  1  0.18408474  0.89044367  0.48902201  1.0
  Cu  Cu18  1  0.43644857  0.48902201  0.89044367  1.0
  Cu  Cu19  1  0.89044367  0.18408474  0.43644857  1.0
  Cu  Cu20  1  0.76097799  0.81355143  0.06591526  1.0
  Cu  Cu21  1  0.06591526  0.35955633  0.76097799  1.0
  Cu  Cu22  1  0.81355143  0.76097799  0.35955633  1.0
  Cu  Cu23  1  0.35955633  0.06591526  0.81355143  1.0