# generated using pymatgen
data_Sr4Mg3Al5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04543364
_cell_length_b   6.04543364
_cell_length_c   19.95489400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Mg3Al5
_chemical_formula_sum   'Sr8 Mg6 Al10'
_cell_volume   631.58962938
_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  0.33333300  0.66666700  0.66107000  1.0
  Sr  Sr1  1  0.66666700  0.33333300  0.33893000  1.0
  Sr  Sr2  1  0.66666700  0.33333300  0.16107000  1.0
  Sr  Sr3  1  0.33333300  0.66666700  0.83893000  1.0
  Sr  Sr4  1  0.00000000  0.00000000  0.10272000  1.0
  Sr  Sr5  1  0.00000000  0.00000000  0.89728000  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.60272000  1.0
  Sr  Sr7  1  0.00000000  0.00000000  0.39728000  1.0
  Mg  Mg8  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg10  1  0.50000000  0.00000000  0.50000000  1.0
  Mg  Mg11  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg12  1  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg13  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al14  1  0.33333300  0.66666700  0.13991200  1.0
  Al  Al15  1  0.66666700  0.33333300  0.86008800  1.0
  Al  Al16  1  0.66666700  0.33333300  0.63991200  1.0
  Al  Al17  1  0.33333300  0.66666700  0.36008800  1.0
  Al  Al18  1  0.16521100  0.33042200  0.25000000  1.0
  Al  Al19  1  0.83478900  0.66957800  0.75000000  1.0
  Al  Al20  1  0.66957800  0.83478900  0.25000000  1.0
  Al  Al21  1  0.33042200  0.16521100  0.75000000  1.0
  Al  Al22  1  0.16521100  0.83478900  0.25000000  1.0
  Al  Al23  1  0.83478900  0.16521100  0.75000000  1.0