# generated using pymatgen
data_SmAl3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06681949
_cell_length_b   6.06681949
_cell_length_c   6.06681949
_cell_angle_alpha   139.74439002
_cell_angle_beta   139.74439002
_cell_angle_gamma   58.24161222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl3Cu
_chemical_formula_sum   'Sm1 Al3 Cu1'
_cell_volume   92.39783841
_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  0.99318631  0.99318631  -0.00000000  1.0
  Al  Al1  1  0.74167693  0.24167693  0.50000000  1.0
  Al  Al2  1  0.24167693  0.74167693  0.50000000  1.0
  Al  Al3  1  0.40047436  0.40047436  0.00000000  1.0
  Cu  Cu4  1  0.62298247  0.62298247  0.00000000  1.0