# generated using pymatgen
data_Mg2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11317190
_cell_length_b   6.11317190
_cell_length_c   7.67052828
_cell_angle_alpha   72.74524420
_cell_angle_beta   72.74524420
_cell_angle_gamma   31.99993102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Sn
_chemical_formula_sum   'Mg4 Sn2'
_cell_volume   144.49049979
_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  0.30511600  0.30511600  0.13741100  1.0
  Mg  Mg1  1  0.02595000  0.02595000  0.19371000  1.0
  Mg  Mg2  1  0.97405000  0.97405000  0.80629000  1.0
  Mg  Mg3  1  0.69488400  0.69488400  0.86258900  1.0
  Sn  Sn4  1  0.63906100  0.63906100  0.46824400  1.0
  Sn  Sn5  1  0.36093900  0.36093900  0.53175600  1.0