# generated using pymatgen
data_SrMg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12434027
_cell_length_b   9.12434027
_cell_length_c   5.31571400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.84027402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg5
_chemical_formula_sum   'Sr1 Mg5'
_cell_volume   166.92623239
_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  0.77912500  0.22087500  0.00000000  1.0
  Mg  Mg1  1  0.99782100  0.00217900  0.50000000  1.0
  Mg  Mg2  1  0.35531500  0.64468500  0.50000000  1.0
  Mg  Mg3  1  0.64617000  0.35383000  0.50000000  1.0
  Mg  Mg4  1  0.09990200  0.90009800  0.00000000  1.0
  Mg  Mg5  1  0.45500100  0.54499900  0.00000000  1.0