# generated using pymatgen
data_Sr3Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58143243
_cell_length_b   7.58143243
_cell_length_c   7.58143243
_cell_angle_alpha   146.90963289
_cell_angle_beta   127.74586651
_cell_angle_gamma   63.25819241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Mg
_chemical_formula_sum   'Sr3 Mg1'
_cell_volume   186.11695328
_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  0.90507600  0.50000000  0.40507600  1.0
  Sr  Sr1  1  0.23396900  0.28478500  0.94918400  1.0
  Sr  Sr2  1  0.66439900  0.71521500  0.94918400  1.0
  Mg  Mg3  1  0.36322200  0.00000000  0.36322200  1.0