# generated using pymatgen
data_SrLa2Al3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58277387
_cell_length_b   5.58277385
_cell_length_c   14.34488969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa2Al3Ga2
_chemical_formula_sum   'Sr2 La4 Al6 Ga4'
_cell_volume   387.19337396
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.50000000  1.0
  La  La2  1  0.33333300  0.66666700  0.87765252  1.0
  La  La3  1  0.66666700  0.33333300  0.37765252  1.0
  La  La4  1  0.66666700  0.33333300  0.12234748  1.0
  La  La5  1  0.33333300  0.66666700  0.62234748  1.0
  Al  Al6  1  0.83681554  0.67363108  0.75000000  1.0
  Al  Al7  1  0.67363108  0.83681554  0.25000000  1.0
  Al  Al8  1  0.83681554  0.16318446  0.75000000  1.0
  Al  Al9  1  0.16318446  0.83681554  0.25000000  1.0
  Al  Al10  1  0.32636892  0.16318446  0.75000000  1.0
  Al  Al11  1  0.16318446  0.32636892  0.25000000  1.0
  Ga  Ga12  1  0.66666700  0.33333300  0.90176127  1.0
  Ga  Ga13  1  0.33333300  0.66666700  0.09823873  1.0
  Ga  Ga14  1  0.33333300  0.66666700  0.40176127  1.0
  Ga  Ga15  1  0.66666700  0.33333300  0.59823873  1.0