# generated using pymatgen
data_Mg2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22652318
_cell_length_b   8.22652318
_cell_length_c   5.28635500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   156.42758480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Sn
_chemical_formula_sum   'Mg4 Sn2'
_cell_volume   143.07009291
_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  0.99957900  0.00042100  0.50000000  1.0
  Mg  Mg1  1  0.33250800  0.66749200  0.50000000  1.0
  Mg  Mg2  1  0.66604900  0.33395100  0.50000000  1.0
  Mg  Mg3  1  0.44537200  0.55462800  0.00000000  1.0
  Sn  Sn4  1  0.10770400  0.89229600  0.00000000  1.0
  Sn  Sn5  1  0.78212100  0.21787900  0.00000000  1.0