# generated using pymatgen
data_MgSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55693629
_cell_length_b   6.55693629
_cell_length_c   7.47122288
_cell_angle_alpha   80.23122015
_cell_angle_beta   80.23122015
_cell_angle_gamma   29.53701734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSn2
_chemical_formula_sum   'Mg2 Sn4'
_cell_volume   155.89674887
_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  0.62043400  0.62043400  0.26163000  1.0
  Mg  Mg1  1  0.94035200  0.94035200  0.62302000  1.0
  Sn  Sn2  1  0.00348700  0.00348700  0.01122700  1.0
  Sn  Sn3  1  0.33231600  0.33231600  0.34983400  1.0
  Sn  Sn4  1  0.65466500  0.65466500  0.65224700  1.0
  Sn  Sn5  1  0.28208000  0.28208000  0.93537400  1.0