# generated using pymatgen
data_Tm5In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55069558
_cell_length_b   9.12427138
_cell_length_c   9.12435680
_cell_angle_alpha   120.00029687
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5In4
_chemical_formula_sum   'Tm10 In8'
_cell_volume   472.29919339
_cell_formula_units_Z   2
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  0.66666700  0.33333300  1.0
  Tm  Tm1  1  -0.00000000  0.33333300  0.66666700  1.0
  Tm  Tm2  1  0.50000000  0.33333300  0.66666700  1.0
  Tm  Tm3  1  0.50000000  0.66666700  0.33333300  1.0
  Tm  Tm4  1  0.75000000  0.71103807  0.71103807  1.0
  Tm  Tm5  1  0.25000000  0.28896193  0.28896193  1.0
  Tm  Tm6  1  0.75000000  -0.00000000  0.28896193  1.0
  Tm  Tm7  1  0.25000000  0.00000000  0.71103807  1.0
  Tm  Tm8  1  0.75000000  0.28896193  0.00000000  1.0
  Tm  Tm9  1  0.25000000  0.71103807  -0.00000000  1.0
  In  In10  1  -0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.00000000  0.00000000  1.0
  In  In12  1  0.75000000  0.37274497  0.37274497  1.0
  In  In13  1  0.25000000  0.62725503  0.62725503  1.0
  In  In14  1  0.75000000  0.00000000  0.62725403  1.0
  In  In15  1  0.25000000  -0.00000000  0.37274597  1.0
  In  In16  1  0.75000000  0.62725503  -0.00000000  1.0
  In  In17  1  0.25000000  0.37274497  0.00000000  1.0