# generated using pymatgen
data_Mg2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04141776
_cell_length_b   6.04141776
_cell_length_c   7.79827368
_cell_angle_alpha   71.76120282
_cell_angle_beta   71.76120282
_cell_angle_gamma   31.99790016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Sn
_chemical_formula_sum   'Mg4 Sn2'
_cell_volume   142.60251156
_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  0.13807700  0.13807700  0.97010700  1.0
  Mg  Mg1  1  0.53005000  0.53005000  0.69381900  1.0
  Mg  Mg2  1  0.46995000  0.46995000  0.30618100  1.0
  Mg  Mg3  1  0.86192300  0.86192300  0.02989300  1.0
  Sn  Sn4  1  0.80892400  0.80892400  0.64927000  1.0
  Sn  Sn5  1  0.19107600  0.19107600  0.35073000  1.0