# generated using pymatgen
data_Sr2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02097240
_cell_length_b   8.02097240
_cell_length_c   8.32972314
_cell_angle_alpha   75.12319375
_cell_angle_beta   75.12319375
_cell_angle_gamma   30.15027067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mg
_chemical_formula_sum   'Sr4 Mg2'
_cell_volume   259.47756533
_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  0.85745453  0.85745453  0.07359109  1.0
  Sr  Sr1  1  0.14170745  0.14170745  0.43031219  1.0
  Sr  Sr2  1  0.85829255  0.85829255  0.56968781  1.0
  Sr  Sr3  1  0.14254547  0.14254547  0.92640891  1.0
  Mg  Mg4  1  0.50177300  0.50177300  0.24912147  1.0
  Mg  Mg5  1  0.49822700  0.49822700  0.75087853  1.0