# generated using pymatgen
data_SrMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74451896
_cell_length_b   9.74451896
_cell_length_c   5.48487100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.26672771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg2
_chemical_formula_sum   'Sr2 Mg4'
_cell_volume   201.26637172
_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  0.10036000  0.89964000  0.50000000  1.0
  Sr  Sr1  1  0.79202200  0.20797800  0.50000000  1.0
  Mg  Mg2  1  0.98020600  0.01979400  0.00000000  1.0
  Mg  Mg3  1  0.34879500  0.65120500  0.00000000  1.0
  Mg  Mg4  1  0.66820200  0.33179800  0.00000000  1.0
  Mg  Mg5  1  0.44374900  0.55625100  0.50000000  1.0