# generated using pymatgen
data_Sr2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31599227
_cell_length_b   10.31599227
_cell_length_c   6.19085100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   156.69473761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mg
_chemical_formula_sum   'Sr4 Mg2'
_cell_volume   260.65221908
_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  0.00387200  0.99612800  0.00000000  1.0
  Sr  Sr1  1  0.32713800  0.67286200  0.00000000  1.0
  Sr  Sr2  1  0.66455500  0.33544500  0.00000000  1.0
  Sr  Sr3  1  0.44649100  0.55350900  0.50000000  1.0
  Mg  Mg4  1  0.11392400  0.88607600  0.50000000  1.0
  Mg  Mg5  1  0.77735300  0.22264700  0.50000000  1.0