# generated using pymatgen
data_La2Mg3(ZnSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30084729
_cell_length_b   8.30084571
_cell_length_c   4.33670939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Mg3(ZnSn)3
_chemical_formula_sum   'La2 Mg3 Zn3 Sn3'
_cell_volume   258.78300928
_cell_formula_units_Z   1
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
  La  La0  1  0.66666700  0.33333300  0.00000000  1.0
  La  La1  1  0.33333300  0.66666700  0.00000000  1.0
  Mg  Mg2  1  0.73273677  1.00000000  0.50000000  1.0
  Mg  Mg3  1  1.00000000  0.73273677  0.50000000  1.0
  Mg  Mg4  1  0.26726323  0.26726323  0.50000000  1.0
  Zn  Zn5  1  0.18245972  0.00000000  0.00000000  1.0
  Zn  Zn6  1  0.81754028  0.81754028  0.00000000  1.0
  Zn  Zn7  1  0.00000000  0.18245972  0.00000000  1.0
  Sn  Sn8  1  0.38871224  0.00000000  0.50000000  1.0
  Sn  Sn9  1  0.61128776  0.61128776  0.50000000  1.0
  Sn  Sn10  1  0.00000000  0.38871224  0.50000000  1.0