# generated using pymatgen
data_Mg3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.93789570
_cell_length_b   10.93794979
_cell_length_c   5.11656411
_cell_angle_alpha   90.00132372
_cell_angle_beta   90.00036823
_cell_angle_gamma   120.00565306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Sn
_chemical_formula_sum   'Mg18 Sn6'
_cell_volume   530.09537238
_cell_formula_units_Z   6
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  0.49989340  0.82991188  0.24964428  1.0
  Mg  Mg1  1  0.33002267  0.50013228  0.24964230  1.0
  Mg  Mg2  1  0.17008637  0.66994927  0.24964527  1.0
  Mg  Mg3  1  0.50010891  0.17008606  0.75035139  1.0
  Mg  Mg4  1  0.66997348  0.49986223  0.75034586  1.0
  Mg  Mg5  1  0.82991512  0.33005707  0.75035370  1.0
  Mg  Mg6  1  0.16656694  0.16323307  0.24965143  1.0
  Mg  Mg7  1  0.99667039  0.83346351  0.24965637  1.0
  Mg  Mg8  1  0.83676983  0.00329623  0.24964759  1.0
  Mg  Mg9  1  0.83343321  0.83676915  0.75034320  1.0
  Mg  Mg10  1  0.00332679  0.16653410  0.75034598  1.0
  Mg  Mg11  1  0.16323068  0.99670542  0.75035198  1.0
  Mg  Mg12  1  0.83324409  0.49656355  0.24969563  1.0
  Mg  Mg13  1  0.66333989  0.16679795  0.24970205  1.0
  Mg  Mg14  1  0.50343118  0.33663555  0.24968216  1.0
  Mg  Mg15  1  0.16675630  0.50344195  0.75031177  1.0
  Mg  Mg16  1  0.33666586  0.83320657  0.75030297  1.0
  Mg  Mg17  1  0.49656246  0.66335625  0.75032085  1.0
  Sn  Sn18  1  0.66666153  0.66668575  0.25011806  1.0
  Sn  Sn19  1  0.00002786  0.33333140  0.25016295  1.0
  Sn  Sn20  1  0.33330636  0.99997191  0.25017702  1.0
  Sn  Sn21  1  0.33333658  0.33330795  0.74989973  1.0
  Sn  Sn22  1  0.99997331  0.66667330  0.74984010  1.0
  Sn  Sn23  1  0.66669481  0.00002859  0.74980636  1.0