# generated using pymatgen
data_Mg9Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81383343
_cell_length_b   8.81383343
_cell_length_c   8.81383447
_cell_angle_alpha   96.79251029
_cell_angle_beta   96.79251025
_cell_angle_gamma   96.79251258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg9Sn5
_chemical_formula_sum   'Mg18 Sn10'
_cell_volume   669.01157418
_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  0.74664351  0.34977118  0.65717810  1.0
  Mg  Mg1  1  0.34977118  0.65717810  0.74664351  1.0
  Mg  Mg2  1  0.65717810  0.74664351  0.34977118  1.0
  Mg  Mg3  1  0.25517962  0.66258467  0.34670076  1.0
  Mg  Mg4  1  0.66258467  0.34670076  0.25517962  1.0
  Mg  Mg5  1  0.34670076  0.25517962  0.66258467  1.0
  Mg  Mg6  1  0.60618411  0.97982765  0.67656275  1.0
  Mg  Mg7  1  0.97982765  0.67656275  0.60618411  1.0
  Mg  Mg8  1  0.67656275  0.60618411  0.97982765  1.0
  Mg  Mg9  1  0.40460146  0.03274494  0.33730527  1.0
  Mg  Mg10  1  0.08114162  0.67567012  0.99495515  1.0
  Mg  Mg11  1  0.99495515  0.08114162  0.67567012  1.0
  Mg  Mg12  1  0.67567012  0.99495515  0.08114162  1.0
  Mg  Mg13  1  0.92958238  0.32103076  0.00720679  1.0
  Mg  Mg14  1  0.00720679  0.92958238  0.32103076  1.0
  Mg  Mg15  1  0.32103076  0.00720679  0.92958238  1.0
  Mg  Mg16  1  0.33730527  0.40460146  0.03274494  1.0
  Mg  Mg17  1  0.03274494  0.33730527  0.40460146  1.0
  Sn  Sn18  1  0.14838802  0.14838802  0.14838802  1.0
  Sn  Sn19  1  0.87893223  0.87893223  0.87893223  1.0
  Sn  Sn20  1  0.38038905  0.38038905  0.38038905  1.0
  Sn  Sn21  1  0.64662815  0.64662815  0.64662815  1.0
  Sn  Sn22  1  0.59225814  0.25219427  0.91726979  1.0
  Sn  Sn23  1  0.25219427  0.91726979  0.59225814  1.0
  Sn  Sn24  1  0.91726979  0.59225814  0.25219427  1.0
  Sn  Sn25  1  0.41560091  0.75315170  0.09132089  1.0
  Sn  Sn26  1  0.75315170  0.09132089  0.41560091  1.0
  Sn  Sn27  1  0.09132089  0.41560091  0.75315170  1.0