# generated using pymatgen
data_SrMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45945829
_cell_length_b   6.45945829
_cell_length_c   5.87227100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.86372686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg
_chemical_formula_sum   'Sr3 Mg3'
_cell_volume   224.07162740
_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  0.61114900  0.61114900  0.00000000  1.0
  Sr  Sr1  1  0.69481700  0.06250700  0.50000000  1.0
  Sr  Sr2  1  0.06250700  0.69481700  0.50000000  1.0
  Mg  Mg3  1  0.31007200  0.01008600  0.00000000  1.0
  Mg  Mg4  1  0.01008600  0.31007200  0.00000000  1.0
  Mg  Mg5  1  0.31136800  0.31136800  0.50000000  1.0