# generated using pymatgen
data_MgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92951242
_cell_length_b   5.92951242
_cell_length_c   5.03075565
_cell_angle_alpha   73.61254246
_cell_angle_beta   73.61254246
_cell_angle_gamma   34.60883585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSn
_chemical_formula_sum   'Mg2 Sn2'
_cell_volume   95.97439192
_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  0.37326695  0.37326695  0.76855287  1.0
  Mg  Mg1  1  0.62673305  0.62673305  0.23144713  1.0
  Sn  Sn2  1  0.11145205  0.11145205  0.74496615  1.0
  Sn  Sn3  1  0.88854795  0.88854795  0.25503385  1.0