# generated using pymatgen
data_SrMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50103742
_cell_length_b   6.50103742
_cell_length_c   6.91954702
_cell_angle_alpha   67.27791885
_cell_angle_beta   67.27791885
_cell_angle_gamma   59.50184637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg
_chemical_formula_sum   'Sr3 Mg3'
_cell_volume   225.67070168
_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  0.36061400  0.63938600  0.00000000  1.0
  Sr  Sr1  1  0.82971400  0.84929400  0.48925700  1.0
  Sr  Sr2  1  0.15070600  0.17028600  0.51074300  1.0
  Mg  Mg3  1  0.99792400  0.33992500  0.00464900  1.0
  Mg  Mg4  1  0.66007500  0.00207600  0.99535100  1.0
  Mg  Mg5  1  0.50096600  0.49903400  0.50000000  1.0