# generated using pymatgen
data_Tm2Al3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08436199
_cell_length_b   5.03307045
_cell_length_c   8.76057550
_cell_angle_alpha   90.75495560
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Al3Cu7
_chemical_formula_sum   'Tm2 Al3 Cu7'
_cell_volume   180.07448018
_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  0.00167176  0.99633395  1.0
  Tm  Tm1  1  0.00000000  0.49826783  0.50364146  1.0
  Al  Al2  1  0.50000000  0.51422486  0.99388074  1.0
  Al  Al3  1  0.50000000  0.98565889  0.50619981  1.0
  Al  Al4  1  0.50000000  0.24987486  0.24994573  1.0
  Cu  Cu5  1  0.00000000  0.99783109  0.33369772  1.0
  Cu  Cu6  1  0.00000000  0.49865296  0.83084226  1.0
  Cu  Cu7  1  0.00000000  0.50191104  0.16631395  1.0
  Cu  Cu8  1  0.00000000  0.00151943  0.66914928  1.0
  Cu  Cu9  1  0.50000000  0.75012385  0.75019097  1.0
  Cu  Cu10  1  0.50000000  0.74986876  0.25011715  1.0
  Cu  Cu11  1  0.50000000  0.25019467  0.74968699  1.0