# generated using pymatgen
data_SrMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29371658
_cell_length_b   7.29371658
_cell_length_c   8.32402982
_cell_angle_alpha   74.20887086
_cell_angle_beta   74.20887086
_cell_angle_gamma   32.07972241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg
_chemical_formula_sum   'Sr3 Mg3'
_cell_volume   225.55835306
_cell_formula_units_Z   3
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  0.61341800  0.61341800  0.23281900  1.0
  Sr  Sr1  1  0.32698000  0.32698000  0.33283700  1.0
  Sr  Sr2  1  0.95370600  0.95370600  0.63542400  1.0
  Mg  Mg3  1  0.00579000  0.00579000  0.00135800  1.0
  Mg  Mg4  1  0.66503900  0.66503900  0.70848000  1.0
  Mg  Mg5  1  0.26840100  0.26840100  0.92241500  1.0