# generated using pymatgen
data_SrMg6Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84338789
_cell_length_b   6.84338789
_cell_length_c   5.17192100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.74632587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg6Al
_chemical_formula_sum   'Sr1 Mg6 Al1'
_cell_volume   203.71745892
_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  0.33004200  0.66995800  0.50000000  1.0
  Mg  Mg1  1  0.32516800  0.16476600  0.50000000  1.0
  Mg  Mg2  1  0.83523400  0.67483200  0.50000000  1.0
  Mg  Mg3  1  0.14849800  0.31079500  0.00000000  1.0
  Mg  Mg4  1  0.68920500  0.85150200  0.00000000  1.0
  Mg  Mg5  1  0.67309400  0.32690600  0.00000000  1.0
  Mg  Mg6  1  0.15651600  0.84348400  0.00000000  1.0
  Al  Al7  1  0.84224700  0.15775300  0.50000000  1.0