# generated using pymatgen
data_Sr2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87622292
_cell_length_b   6.87622292
_cell_length_c   6.29138300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mg
_chemical_formula_sum   'Sr4 Mg2'
_cell_volume   257.61824242
_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  0.64541400  0.00000000  0.50000000  1.0
  Sr  Sr1  1  0.35458600  0.35458600  0.50000000  1.0
  Sr  Sr2  1  0.00000000  0.64541400  0.50000000  1.0
  Sr  Sr3  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg4  1  0.66666700  0.33333300  0.00000000  1.0
  Mg  Mg5  1  0.33333300  0.66666700  0.00000000  1.0