# generated using pymatgen
data_Mg2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12012347
_cell_length_b   6.12012347
_cell_length_c   7.65864819
_cell_angle_alpha   76.08921113
_cell_angle_beta   76.08921113
_cell_angle_gamma   31.18863744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Sn
_chemical_formula_sum   'Mg4 Sn2'
_cell_volume   143.85160571
_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  0.99990700  0.99990700  0.00026100  1.0
  Mg  Mg1  1  0.33429300  0.33429300  0.33244300  1.0
  Mg  Mg2  1  0.66590400  0.66590400  0.66686800  1.0
  Mg  Mg3  1  0.27814700  0.27814700  0.94406200  1.0
  Sn  Sn4  1  0.61380100  0.61380100  0.27229800  1.0
  Sn  Sn5  1  0.94128100  0.94128100  0.61740200  1.0