# generated using pymatgen
data_TmUAlZn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71868076
_cell_length_b   6.71867924
_cell_length_c   6.71868011
_cell_angle_alpha   82.61721391
_cell_angle_beta   82.61721846
_cell_angle_gamma   82.61720463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmUAlZn16
_chemical_formula_sum   'Tm1 U1 Al1 Zn16'
_cell_volume   296.33794321
_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  0.33400694  0.33400694  0.33400694  1.0
  U  U1  1  0.66504617  0.66504617  0.66504617  1.0
  Al  Al2  1  0.09770866  0.09770866  0.09770866  1.0
  Zn  Zn3  1  0.35123565  0.83799026  0.35123565  1.0
  Zn  Zn4  1  0.35123565  0.35123565  0.83799026  1.0
  Zn  Zn5  1  0.83799026  0.35123565  0.35123565  1.0
  Zn  Zn6  1  0.64903650  0.16313745  0.64903650  1.0
  Zn  Zn7  1  0.64903650  0.64903650  0.16313745  1.0
  Zn  Zn8  1  0.16313745  0.64903650  0.64903650  1.0
  Zn  Zn9  1  0.29838593  0.70089368  0.00136811  1.0
  Zn  Zn10  1  0.00136811  0.29838593  0.70089368  1.0
  Zn  Zn11  1  0.70089368  0.00136811  0.29838593  1.0
  Zn  Zn12  1  0.00136811  0.70089368  0.29838593  1.0
  Zn  Zn13  1  0.29838593  0.00136811  0.70089368  1.0
  Zn  Zn14  1  0.70089368  0.29838593  0.00136811  1.0
  Zn  Zn15  1  0.99847678  0.99847678  0.50271848  1.0
  Zn  Zn16  1  0.50271848  0.99847678  0.99847678  1.0
  Zn  Zn17  1  0.99847678  0.50271848  0.99847678  1.0
  Zn  Zn18  1  0.90060373  0.90060373  0.90060373  1.0