# generated using pymatgen
data_TmIn7Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24439830
_cell_length_b   7.24439830
_cell_length_c   7.24439830
_cell_angle_alpha   134.34340918
_cell_angle_beta   98.75477692
_cell_angle_gamma   98.55952891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmIn7Cu5
_chemical_formula_sum   'Tm1 In7 Cu5'
_cell_volume   250.60377800
_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  0.99828100  0.00000000  0.99828100  1.0
  In  In1  1  0.34171200  0.00000000  0.34171200  1.0
  In  In2  1  0.66638000  0.00000000  0.66638000  1.0
  In  In3  1  0.67289400  0.66127900  0.01161500  1.0
  In  In4  1  0.35033600  0.33872100  0.01161500  1.0
  In  In5  1  0.22668000  0.50000000  0.72668000  1.0
  In  In6  1  0.18593300  0.69799000  0.48794300  1.0
  In  In7  1  0.78995300  0.30201000  0.48794300  1.0
  Cu  Cu8  1  0.50391200  0.00220700  0.99570500  1.0
  Cu  Cu9  1  0.50391200  0.50820700  0.50170500  1.0
  Cu  Cu10  1  0.99349700  0.49179300  0.99570500  1.0
  Cu  Cu11  1  0.99349700  0.99779300  0.50170500  1.0
  Cu  Cu12  1  0.77301300  0.50000000  0.27301300  1.0