# generated using pymatgen
data_SmAl2CuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10058212
_cell_length_b   4.10214743
_cell_length_c   5.98573079
_cell_angle_alpha   69.96095212
_cell_angle_beta   69.96891669
_cell_angle_gamma   90.00000939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl2CuSi
_chemical_formula_sum   'Sm1 Al2 Cu1 Si1'
_cell_volume   88.08006481
_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  0.99352444  0.99352444  0.01295212  1.0
  Al  Al1  1  0.74434321  0.24434321  0.51131358  1.0
  Al  Al2  1  0.24440910  0.74440910  0.51118080  1.0
  Cu  Cu3  1  0.61871638  0.61871638  0.76256824  1.0
  Si  Si4  1  0.39900687  0.39900687  0.20198427  1.0