# generated using pymatgen
data_SmAl2GaCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13173284
_cell_length_b   4.13182322
_cell_length_c   6.07823175
_cell_angle_alpha   70.13002921
_cell_angle_beta   70.13047736
_cell_angle_gamma   90.00001694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl2GaCu
_chemical_formula_sum   'Sm1 Al2 Ga1 Cu1'
_cell_volume   90.99191645
_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  0.99117175  0.99117175  0.01765550  1.0
  Al  Al1  1  0.74301267  0.24301267  0.51397366  1.0
  Al  Al2  1  0.24302015  0.74302015  0.51395970  1.0
  Ga  Ga3  1  0.40011693  0.40011693  0.19976713  1.0
  Cu  Cu4  1  0.62267849  0.62267849  0.75464301  1.0