# generated using pymatgen
data_Sr4Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21941802
_cell_length_b   9.21941802
_cell_length_c   9.21941802
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Al
_chemical_formula_sum   'Sr8 Al2'
_cell_volume   554.10940643
_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  0.61296700  0.61296700  0.61296700  1.0
  Sr  Sr1  1  0.16109800  0.61296700  0.61296700  1.0
  Sr  Sr2  1  0.61296700  0.16109800  0.61296700  1.0
  Sr  Sr3  1  0.58890200  0.13703300  0.13703300  1.0
  Sr  Sr4  1  0.13703300  0.13703300  0.13703300  1.0
  Sr  Sr5  1  0.61296700  0.61296700  0.16109800  1.0
  Sr  Sr6  1  0.13703300  0.58890200  0.13703300  1.0
  Sr  Sr7  1  0.13703300  0.13703300  0.58890200  1.0
  Al  Al8  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al9  1  0.75000000  0.75000000  0.75000000  1.0