# generated using pymatgen
data_Tm4AlZn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28065093
_cell_length_b   6.65079622
_cell_length_c   9.85197882
_cell_angle_alpha   89.96039872
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AlZn11
_chemical_formula_sum   'Tm4 Al1 Zn11'
_cell_volume   280.48317910
_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  0.25000000  0.28200888  0.66181341  1.0
  Tm  Tm1  1  0.25000000  0.78509673  0.83269926  1.0
  Tm  Tm2  1  0.75000000  0.71762552  0.33804994  1.0
  Tm  Tm3  1  0.75000000  0.21382802  0.16520216  1.0
  Al  Al4  1  0.25000000  0.53948352  0.10403506  1.0
  Zn  Zn5  1  0.25000000  0.03911743  0.39659324  1.0
  Zn  Zn6  1  0.75000000  0.46100319  0.89693801  1.0
  Zn  Zn7  1  0.75000000  0.96099069  0.60283070  1.0
  Zn  Zn8  1  0.25000000  0.92228891  0.14620689  1.0
  Zn  Zn9  1  0.25000000  0.41990249  0.35597965  1.0
  Zn  Zn10  1  0.75000000  0.08259421  0.85309602  1.0
  Zn  Zn11  1  0.75000000  0.58150136  0.64686007  1.0
  Zn  Zn12  1  0.25000000  0.21600347  0.95761184  1.0
  Zn  Zn13  1  0.25000000  0.71703440  0.54204653  1.0
  Zn  Zn14  1  0.75000000  0.78131097  0.04220674  1.0
  Zn  Zn15  1  0.75000000  0.28020821  0.45783147  1.0