# generated using pymatgen
data_Na2MgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03746996
_cell_length_b   5.03823214
_cell_length_c   9.97509504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99498257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2MgSn
_chemical_formula_sum   'Na4 Mg2 Sn2'
_cell_volume   219.26043571
_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
  Na  Na0  1  0.66666662  0.33333424  0.07988905  1.0
  Na  Na1  1  0.66666662  0.33333424  0.42011095  1.0
  Na  Na2  1  0.33333338  0.66666576  0.57988905  1.0
  Na  Na3  1  0.33333338  0.66666576  0.92011095  1.0
  Mg  Mg4  1  0.99986307  0.99972714  0.25000000  1.0
  Mg  Mg5  1  0.00013693  0.00027286  0.75000000  1.0
  Sn  Sn6  1  0.33325767  0.66651533  0.25000000  1.0
  Sn  Sn7  1  0.66674233  0.33348467  0.75000000  1.0