# generated using pymatgen
data_Tm4AlZn4In3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54811961
_cell_length_b   4.54811861
_cell_length_c   14.23486679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AlZn4In3
_chemical_formula_sum   'Tm4 Al1 Zn4 In3'
_cell_volume   255.00443235
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.50396292  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.99920018  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.25230543  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.74618581  1.0
  Al  Al4  1  0.33333300  0.66666700  0.61141313  1.0
  Zn  Zn5  1  0.33333300  0.66666700  0.41058778  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.64600194  1.0
  Zn  Zn7  1  0.66666700  0.33333300  0.84288421  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.09639571  1.0
  In  In9  1  0.33333300  0.66666700  0.88653487  1.0
  In  In10  1  0.66666700  0.33333300  0.13915362  1.0
  In  In11  1  0.66666700  0.33333300  0.36537642  1.0