# generated using pymatgen
data_Sr2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42904217
_cell_length_b   7.42904217
_cell_length_c   9.65906361
_cell_angle_alpha   69.89698386
_cell_angle_beta   69.89698386
_cell_angle_gamma   31.34769194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mg
_chemical_formula_sum   'Sr4 Mg2'
_cell_volume   259.05653268
_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  0.33208236  0.33208236  0.13112045  1.0
  Sr  Sr1  1  0.03274997  0.03274997  0.28704552  1.0
  Sr  Sr2  1  0.96725003  0.96725003  0.71295448  1.0
  Sr  Sr3  1  0.66791764  0.66791764  0.86887955  1.0
  Mg  Mg4  1  0.67753349  0.67753349  0.46294297  1.0
  Mg  Mg5  1  0.32246651  0.32246651  0.53705703  1.0