# generated using pymatgen
data_Sr5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95948996
_cell_length_b   7.95948996
_cell_length_c   7.95948959
_cell_angle_alpha   52.92823267
_cell_angle_beta   52.92823267
_cell_angle_gamma   52.92823060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Mg
_chemical_formula_sum   'Sr5 Mg1'
_cell_volume   297.45066553
_cell_formula_units_Z   1
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  0.00000000  0.66206800  0.33793200  1.0
  Sr  Sr1  1  0.83374600  0.83374600  0.83374600  1.0
  Sr  Sr2  1  0.66206800  0.33793200  0.00000000  1.0
  Sr  Sr3  1  0.33793200  0.00000000  0.66206800  1.0
  Sr  Sr4  1  0.16625400  0.16625400  0.16625400  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.50000000  1.0