# generated using pymatgen
data_LaTmZn5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23545946
_cell_length_b   8.23546002
_cell_length_c   8.74193314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.64784862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTmZn5Si
_chemical_formula_sum   'La2 Tm2 Zn10 Si2'
_cell_volume   299.60144061
_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  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.20308785  0.79691215  0.25000000  1.0
  Tm  Tm3  1  0.79691215  0.20308785  0.75000000  1.0
  Zn  Zn4  1  0.81104766  0.18895234  0.39197119  1.0
  Zn  Zn5  1  0.18895234  0.81104766  0.60802881  1.0
  Zn  Zn6  1  0.81104766  0.18895234  0.10802881  1.0
  Zn  Zn7  1  0.18895234  0.81104766  0.89197119  1.0
  Zn  Zn8  1  0.65340190  0.34659810  0.47484630  1.0
  Zn  Zn9  1  0.34659810  0.65340190  0.52515370  1.0
  Zn  Zn10  1  0.65340190  0.34659810  0.02515370  1.0
  Zn  Zn11  1  0.34659810  0.65340190  0.97484630  1.0
  Zn  Zn12  1  0.40132363  0.59867637  0.25000000  1.0
  Zn  Zn13  1  0.59867637  0.40132363  0.75000000  1.0
  Si  Si14  1  0.55962314  0.44037686  0.25000000  1.0
  Si  Si15  1  0.44037686  0.55962314  0.75000000  1.0