# generated using pymatgen
data_MgSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14622715
_cell_length_b   6.14622715
_cell_length_c   6.14622699
_cell_angle_alpha   57.39256501
_cell_angle_beta   57.39256501
_cell_angle_gamma   57.39256716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSn2
_chemical_formula_sum   'Mg2 Sn4'
_cell_volume   154.32539294
_cell_formula_units_Z   2
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  0.16757700  0.16757700  0.16757700  1.0
  Mg  Mg1  1  0.83242300  0.83242300  0.83242300  1.0
  Sn  Sn2  1  0.00000000  0.66978400  0.33021600  1.0
  Sn  Sn3  1  0.33021600  0.00000000  0.66978400  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn5  1  0.66978400  0.33021600  0.00000000  1.0