# generated using pymatgen
data_SrMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72042554
_cell_length_b   4.24059192
_cell_length_c   5.93302398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg
_chemical_formula_sum   'Sr2 Mg2'
_cell_volume   143.92323830
_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  -0.00000000  0.00190053  0.00000000  1.0
  Sr  Sr1  1  0.50000000  0.99809947  0.50000000  1.0
  Mg  Mg2  1  0.50000000  0.50066955  0.00000000  1.0
  Mg  Mg3  1  -0.00000000  0.49933045  0.50000000  1.0