# generated using pymatgen
data_Mg2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57206762
_cell_length_b   5.57206762
_cell_length_c   5.50096600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.70111591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Sn
_chemical_formula_sum   'Mg4 Sn2'
_cell_volume   143.72289992
_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  0.00676300  0.34074900  0.75000000  1.0
  Mg  Mg1  1  0.34074900  0.00676300  0.75000000  1.0
  Mg  Mg2  1  0.65925100  0.99323700  0.25000000  1.0
  Mg  Mg3  1  0.99323700  0.65925100  0.25000000  1.0
  Sn  Sn4  1  0.67398300  0.67398300  0.75000000  1.0
  Sn  Sn5  1  0.32601700  0.32601700  0.25000000  1.0