# generated using pymatgen
data_MgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63721003
_cell_length_b   5.63721003
_cell_length_c   5.38801300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77705141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSn
_chemical_formula_sum   'Mg3 Sn3'
_cell_volume   148.61375181
_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  0.99951300  0.33296500  0.00000000  1.0
  Mg  Mg1  1  0.33296500  0.99951300  0.00000000  1.0
  Mg  Mg2  1  0.33333300  0.33333300  0.50000000  1.0
  Sn  Sn3  1  0.66160800  0.66160800  0.00000000  1.0
  Sn  Sn4  1  0.00525300  0.66732800  0.50000000  1.0
  Sn  Sn5  1  0.66732800  0.00525300  0.50000000  1.0