# generated using pymatgen
data_La2MgZn4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85804533
_cell_length_b   8.85804533
_cell_length_c   9.23425075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.16530215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MgZn4Sn
_chemical_formula_sum   'La4 Mg2 Zn8 Sn2'
_cell_volume   360.47072941
_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
  La  La0  1  0.20708827  0.79291173  0.25000000  1.0
  La  La1  1  0.79291173  0.20708827  0.75000000  1.0
  La  La2  1  0.00000000  0.00000000  0.50000000  1.0
  La  La3  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg4  1  0.39830216  0.60169784  0.25000000  1.0
  Mg  Mg5  1  0.60169784  0.39830216  0.75000000  1.0
  Zn  Zn6  1  0.81598093  0.18401907  0.39104382  1.0
  Zn  Zn7  1  0.18401907  0.81598093  0.60895618  1.0
  Zn  Zn8  1  0.81598093  0.18401907  0.10895618  1.0
  Zn  Zn9  1  0.18401907  0.81598093  0.89104382  1.0
  Zn  Zn10  1  0.66171158  0.33828842  0.48110589  1.0
  Zn  Zn11  1  0.33828842  0.66171158  0.51889411  1.0
  Zn  Zn12  1  0.66171158  0.33828842  0.01889411  1.0
  Zn  Zn13  1  0.33828842  0.66171158  0.98110589  1.0
  Sn  Sn14  1  0.56191969  0.43808031  0.25000000  1.0
  Sn  Sn15  1  0.43808031  0.56191969  0.75000000  1.0