# generated using pymatgen
data_La2Mg3(CdSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52272221
_cell_length_b   8.52272178
_cell_length_c   4.51535660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Mg3(CdSn)3
_chemical_formula_sum   'La2 Mg3 Cd3 Sn3'
_cell_volume   284.03989243
_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  0.27222207  0.00000000  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.27222207  0.50000000  1.0
  Mg  Mg4  1  0.72777893  0.72777893  0.50000000  1.0
  Cd  Cd5  1  0.80590429  1.00000000  0.00000000  1.0
  Cd  Cd6  1  0.19409571  0.19409671  0.00000000  1.0
  Cd  Cd7  1  1.00000000  0.80590429  0.00000000  1.0
  Sn  Sn8  1  0.60166146  0.00000000  0.50000000  1.0
  Sn  Sn9  1  0.39833954  0.39833954  0.50000000  1.0
  Sn  Sn10  1  0.00000000  0.60166146  0.50000000  1.0