# generated using pymatgen
data_MgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57144471
_cell_length_b   8.57144471
_cell_length_c   5.27566600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.62383586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSn
_chemical_formula_sum   'Mg3 Sn3'
_cell_volume   147.55432169
_cell_formula_units_Z   3
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
  Mg  Mg0  1  0.33257200  0.66742800  0.00000000  1.0
  Mg  Mg1  1  0.11132000  0.88868000  0.50000000  1.0
  Mg  Mg2  1  0.44553800  0.55446200  0.50000000  1.0
  Sn  Sn3  1  0.99386000  0.00614000  0.00000000  1.0
  Sn  Sn4  1  0.66783400  0.33216600  0.00000000  1.0
  Sn  Sn5  1  0.78220900  0.21779100  0.50000000  1.0