# generated using pymatgen
data_MgSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65017835
_cell_length_b   5.65017835
_cell_length_c   5.61720293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSn5
_chemical_formula_sum   'Mg1 Sn5'
_cell_volume   155.30128287
_cell_formula_units_Z   1
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  -0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn1  1  0.67000410  1.00000000  0.00000000  1.0
  Sn  Sn2  1  0.32999590  0.32999590  -0.00000000  1.0
  Sn  Sn3  1  1.00000000  0.67000410  0.00000000  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.50000000  1.0