# generated using pymatgen
data_SmBeAl2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08036567
_cell_length_b   4.08036571
_cell_length_c   5.98908360
_cell_angle_alpha   70.08350969
_cell_angle_beta   70.08350869
_cell_angle_gamma   90.00000311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmBeAl2Ga
_chemical_formula_sum   'Sm1 Be1 Al2 Ga1'
_cell_volume   87.38061553
_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  0.00040414  0.00040414  0.99919073  1.0
  Be  Be1  1  0.61618320  0.61618320  0.76763361  1.0
  Al  Al2  1  0.74221730  0.24221730  0.51556440  1.0
  Al  Al3  1  0.24221730  0.74221730  0.51556440  1.0
  Ga  Ga4  1  0.39897606  0.39897606  0.20204787  1.0