# generated using pymatgen
data_MgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59384941
_cell_length_b   6.59384941
_cell_length_c   7.47599363
_cell_angle_alpha   73.27429418
_cell_angle_beta   73.27429418
_cell_angle_gamma   29.05905972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSn
_chemical_formula_sum   'Mg3 Sn3'
_cell_volume   150.74060698
_cell_formula_units_Z   3
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  0.00012200  0.00012200  0.00401100  1.0
  Mg  Mg1  1  0.66774700  0.66774700  0.66305100  1.0
  Mg  Mg2  1  0.27632900  0.27632900  0.94193000  1.0
  Sn  Sn3  1  0.61478500  0.61478500  0.26599300  1.0
  Sn  Sn4  1  0.33047900  0.33047900  0.32969300  1.0
  Sn  Sn5  1  0.94387200  0.94387200  0.62865400  1.0