# generated using pymatgen
data_Mg5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24787602
_cell_length_b   8.24787602
_cell_length_c   5.05479900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   156.46171062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Sn
_chemical_formula_sum   'Mg5 Sn1'
_cell_volume   137.32660747
_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  0.00054100  0.99945900  0.00000000  1.0
  Mg  Mg1  1  0.33303500  0.66696500  0.00000000  1.0
  Mg  Mg2  1  0.66566300  0.33433700  0.00000000  1.0
  Mg  Mg3  1  0.11086200  0.88913800  0.50000000  1.0
  Mg  Mg4  1  0.44588900  0.55411100  0.50000000  1.0
  Sn  Sn5  1  0.77734200  0.22265800  0.50000000  1.0