# generated using pymatgen
data_SrMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51930660
_cell_length_b   7.51930660
_cell_length_c   7.94869325
_cell_angle_alpha   77.36283840
_cell_angle_beta   77.36283840
_cell_angle_gamma   30.84736315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg
_chemical_formula_sum   'Sr3 Mg3'
_cell_volume   224.42776275
_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  0.60486600  0.60486600  0.25860000  1.0
  Sr  Sr1  1  0.32674300  0.32674300  0.38505800  1.0
  Sr  Sr2  1  0.29768700  0.29768700  0.88634300  1.0
  Mg  Mg3  1  0.99514300  0.99514300  0.99034900  1.0
  Mg  Mg4  1  0.97854600  0.97854600  0.60496100  1.0
  Mg  Mg5  1  0.63034800  0.63034800  0.70802200  1.0