# generated using pymatgen
data_MgSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68870581
_cell_length_b   5.68870581
_cell_length_c   5.48011200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.24955726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSn2
_chemical_formula_sum   'Mg2 Sn4'
_cell_volume   154.73256034
_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  0.66755800  0.66755800  0.75000000  1.0
  Mg  Mg1  1  0.33244200  0.33244200  0.25000000  1.0
  Sn  Sn2  1  0.00596900  0.33727500  0.75000000  1.0
  Sn  Sn3  1  0.33727500  0.00596900  0.75000000  1.0
  Sn  Sn4  1  0.66272500  0.99403100  0.25000000  1.0
  Sn  Sn5  1  0.99403100  0.66272500  0.25000000  1.0