# generated using pymatgen
data_Mg5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18296444
_cell_length_b   6.18296444
_cell_length_c   7.15671009
_cell_angle_alpha   76.76357648
_cell_angle_beta   76.76357648
_cell_angle_gamma   31.73324976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Sn
_chemical_formula_sum   'Mg5 Sn1'
_cell_volume   139.76472327
_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  0.99710100  0.99710100  0.00474100  1.0
  Mg  Mg1  1  0.33132200  0.33132200  0.33460900  1.0
  Mg  Mg2  1  0.94565700  0.94565700  0.60473800  1.0
  Mg  Mg3  1  0.66890500  0.66890500  0.66911500  1.0
  Mg  Mg4  1  0.27973200  0.27973200  0.94278600  1.0
  Sn  Sn5  1  0.61061700  0.61061700  0.27734400  1.0