# generated using pymatgen
data_TmAlCu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09273747
_cell_length_b   5.09273734
_cell_length_c   5.09273743
_cell_angle_alpha   103.12426228
_cell_angle_beta   103.12425623
_cell_angle_gamma   123.08431212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAlCu5
_chemical_formula_sum   'Tm1 Al1 Cu5'
_cell_volume   97.29744510
_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  0.00000000  1.0
  Al  Al1  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.69159661  0.30840339  0.00000000  1.0
  Cu  Cu3  1  0.30840339  0.69159661  1.00000000  1.0
  Cu  Cu4  1  0.30840339  0.30840339  0.61680779  1.0
  Cu  Cu5  1  0.69159661  0.69159661  0.38319221  1.0
  Cu  Cu6  1  0.75000000  0.25000000  0.50000000  1.0