# generated using pymatgen
data_Mg2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03147536
_cell_length_b   6.03147536
_cell_length_c   6.03147554
_cell_angle_alpha   55.59256199
_cell_angle_beta   55.59256199
_cell_angle_gamma   55.59256364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Sn
_chemical_formula_sum   'Mg4 Sn2'
_cell_volume   139.28067511
_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  1.00000000  0.66546494  0.33453506  1.0
  Mg  Mg1  1  0.66546494  0.33453506  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.33453506  0.00000000  0.66546494  1.0
  Sn  Sn4  1  0.83534010  0.83534010  0.83534010  1.0
  Sn  Sn5  1  0.16465990  0.16465990  0.16465990  1.0