# generated using pymatgen
data_MgSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65636681
_cell_length_b   5.65636681
_cell_length_c   5.41677560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSn2
_chemical_formula_sum   'Mg2 Sn4'
_cell_volume   150.08823683
_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  0.66666700  0.33333300  0.50000000  1.0
  Mg  Mg1  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn2  1  0.65343058  0.00000000  -0.00000000  1.0
  Sn  Sn3  1  0.34656942  0.34656942  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.65343058  -0.00000000  1.0
  Sn  Sn5  1  0.00000000  -0.00000000  0.50000000  1.0