# generated using pymatgen
data_MgSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53003876
_cell_length_b   6.53003876
_cell_length_c   7.84583438
_cell_angle_alpha   74.27441906
_cell_angle_beta   74.27441906
_cell_angle_gamma   30.28393501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSn5
_chemical_formula_sum   'Mg1 Sn5'
_cell_volume   161.92559703
_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  0.61102200  0.61102200  0.27764700  1.0
  Sn  Sn1  1  0.00318900  0.00318900  0.00553300  1.0
  Sn  Sn2  1  0.33020800  0.33020800  0.33250800  1.0
  Sn  Sn3  1  0.94922100  0.94922100  0.60380600  1.0
  Sn  Sn4  1  0.66577900  0.66577900  0.66507400  1.0
  Sn  Sn5  1  0.27391400  0.27391400  0.94876600  1.0