# generated using pymatgen
data_Sr2Mg3AlGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45594017
_cell_length_b   4.45594017
_cell_length_c   11.58142218
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mg3AlGa4
_chemical_formula_sum   'Sr2 Mg3 Al1 Ga4'
_cell_volume   229.95380227
_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
  Sr  Sr0  1  0.50000000  0.00000000  0.75566412  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.24433588  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga6  1  0.50000000  0.00000000  0.13733464  1.0
  Ga  Ga7  1  0.00000000  0.50000000  0.64563579  1.0
  Ga  Ga8  1  0.00000000  0.50000000  0.86266536  1.0
  Ga  Ga9  1  0.50000000  0.00000000  0.35436421  1.0