# generated using pymatgen
data_MgSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73784655
_cell_length_b   6.73784655
_cell_length_c   7.30195777
_cell_angle_alpha   73.44192342
_cell_angle_beta   73.44192342
_cell_angle_gamma   29.09177708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSn2
_chemical_formula_sum   'Mg2 Sn4'
_cell_volume   154.03362818
_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  0.52912600  0.52912600  0.19924600  1.0
  Mg  Mg1  1  0.47087400  0.47087400  0.80075400  1.0
  Sn  Sn2  1  0.81766700  0.81766700  0.13528300  1.0
  Sn  Sn3  1  0.13299300  0.13299300  0.46624000  1.0
  Sn  Sn4  1  0.86700700  0.86700700  0.53376000  1.0
  Sn  Sn5  1  0.18233300  0.18233300  0.86471700  1.0