# generated using pymatgen
data_MgSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65168935
_cell_length_b   6.65168935
_cell_length_c   7.50795272
_cell_angle_alpha   76.27158935
_cell_angle_beta   76.27158935
_cell_angle_gamma   28.83851108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSn2
_chemical_formula_sum   'Mg2 Sn4'
_cell_volume   155.34411654
_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  0.63898800  0.63898800  0.47069200  1.0
  Mg  Mg1  1  0.36101200  0.36101200  0.52930800  1.0
  Sn  Sn2  1  0.30177700  0.30177700  0.14731300  1.0
  Sn  Sn3  1  0.02661100  0.02661100  0.20581400  1.0
  Sn  Sn4  1  0.97338900  0.97338900  0.79418600  1.0
  Sn  Sn5  1  0.69822300  0.69822300  0.85268700  1.0