# generated using pymatgen
data_SrMgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87361937
_cell_length_b   8.22048673
_cell_length_c   8.87840881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMgSn
_chemical_formula_sum   'Sr4 Mg4 Sn4'
_cell_volume   355.70033874
_cell_formula_units_Z   4
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  0.75000000  0.98848624  0.81137986  1.0
  Sr  Sr1  1  0.25000000  0.51151376  0.31137986  1.0
  Sr  Sr2  1  0.25000000  0.01151376  0.18862014  1.0
  Sr  Sr3  1  0.75000000  0.48848624  0.68862014  1.0
  Mg  Mg4  1  0.75000000  0.35335219  0.06632051  1.0
  Mg  Mg5  1  0.25000000  0.64664781  0.93367949  1.0
  Mg  Mg6  1  0.75000000  0.85335219  0.43367949  1.0
  Mg  Mg7  1  0.25000000  0.14664781  0.56632051  1.0
  Sn  Sn8  1  0.25000000  0.77817294  0.60796959  1.0
  Sn  Sn9  1  0.25000000  0.27817294  0.89203041  1.0
  Sn  Sn10  1  0.75000000  0.72182706  0.10796959  1.0
  Sn  Sn11  1  0.75000000  0.22182706  0.39203041  1.0