# generated using pymatgen
data_Tm5Lu3Al4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43706778
_cell_length_b   4.99518582
_cell_length_c   9.20395793
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.84430354
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Lu3Al4
_chemical_formula_sum   'Tm5 Lu3 Al4'
_cell_volume   295.94618904
_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  0.18931917  0.25000000  0.07107199  1.0
  Tm  Tm1  1  0.47476880  0.75000100  0.21229348  1.0
  Tm  Tm2  1  0.97458420  0.75000100  0.28693121  1.0
  Tm  Tm3  1  0.69211430  0.25000000  0.42848947  1.0
  Tm  Tm4  1  0.30883477  0.75000100  0.57328673  1.0
  Lu  Lu5  1  0.02511960  0.25000000  0.71277519  1.0
  Lu  Lu6  1  0.52610250  0.25000000  0.78819185  1.0
  Lu  Lu7  1  0.80898884  0.75000100  0.92690322  1.0
  Al  Al8  1  0.70973539  0.25000000  0.10128045  1.0
  Al  Al9  1  0.21168600  0.25000000  0.39710721  1.0
  Al  Al10  1  0.78972128  0.75000100  0.60469838  1.0
  Al  Al11  1  0.28902517  0.75000100  0.89697483  1.0