# generated using pymatgen
data_MgSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49590973
_cell_length_b   6.49591071
_cell_length_c   5.58490311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSn3
_chemical_formula_sum   'Mg2 Sn6'
_cell_volume   204.09213996
_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  0.66666800  0.33333300  0.25000000  1.0
  Mg  Mg1  1  0.33333300  0.66666700  0.74999900  1.0
  Sn  Sn2  1  0.16811843  0.33623685  0.25000000  1.0
  Sn  Sn3  1  0.66376315  0.83188057  0.25000000  1.0
  Sn  Sn4  1  0.16811743  0.83188057  0.25000000  1.0
  Sn  Sn5  1  0.83188057  0.16811843  0.74999900  1.0
  Sn  Sn6  1  0.33623685  0.16811843  0.74999900  1.0
  Sn  Sn7  1  0.83188157  0.66376215  0.74999900  1.0