# generated using pymatgen
data_LaTm(ZnSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48696332
_cell_length_b   4.48732625
_cell_length_c   16.70693746
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99886037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTm(ZnSn)2
_chemical_formula_sum   'La2 Tm2 Zn4 Sn4'
_cell_volume   291.32156251
_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  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm2  1  0.00002045  0.00004406  0.25000000  1.0
  Tm  Tm3  1  0.99997955  0.99995594  0.75000000  1.0
  Zn  Zn4  1  0.33335718  0.66673929  0.16830288  1.0
  Zn  Zn5  1  0.66664282  0.33326071  0.83169712  1.0
  Zn  Zn6  1  0.66664282  0.33326071  0.66830288  1.0
  Zn  Zn7  1  0.33335718  0.66673929  0.33169712  1.0
  Sn  Sn8  1  0.33331361  0.66662962  0.62177308  1.0
  Sn  Sn9  1  0.66668639  0.33337038  0.37822692  1.0
  Sn  Sn10  1  0.66668639  0.33337038  0.12177308  1.0
  Sn  Sn11  1  0.33331361  0.66662962  0.87822692  1.0