# generated using pymatgen
data_MgSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94339099
_cell_length_b   5.94339099
_cell_length_c   8.02933055
_cell_angle_alpha   68.45982877
_cell_angle_beta   68.45982877
_cell_angle_gamma   36.30724927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSn2
_chemical_formula_sum   'Mg2 Sn4'
_cell_volume   154.89728958
_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  0.81129400  0.81129400  0.63893700  1.0
  Mg  Mg1  1  0.18870600  0.18870600  0.36106300  1.0
  Sn  Sn2  1  0.14417700  0.14417700  0.96662300  1.0
  Sn  Sn3  1  0.52867300  0.52867300  0.68642000  1.0
  Sn  Sn4  1  0.47132700  0.47132700  0.31358000  1.0
  Sn  Sn5  1  0.85582300  0.85582300  0.03337700  1.0