# generated using pymatgen
data_Tm5(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52048600
_cell_length_b   7.97747200
_cell_length_c   17.82575400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5(In2Ni)2
_chemical_formula_sum   'Tm10 In8 Ni4'
_cell_volume   500.62878738
_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  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.74571700  0.27861300  1.0
  Tm  Tm3  1  0.00000000  0.25428300  0.72138700  1.0
  Tm  Tm4  1  0.00000000  0.75428300  0.77861300  1.0
  Tm  Tm5  1  0.00000000  0.24571700  0.22138700  1.0
  Tm  Tm6  1  0.00000000  0.61780800  0.08737100  1.0
  Tm  Tm7  1  0.00000000  0.38219200  0.91262900  1.0
  Tm  Tm8  1  0.00000000  0.88219200  0.58737100  1.0
  Tm  Tm9  1  0.00000000  0.11780800  0.41262900  1.0
  In  In10  1  0.50000000  0.70582100  0.93041500  1.0
  In  In11  1  0.50000000  0.29417900  0.06958500  1.0
  In  In12  1  0.50000000  0.79417900  0.43041500  1.0
  In  In13  1  0.50000000  0.20582100  0.56958500  1.0
  In  In14  1  0.50000000  0.57322900  0.65191000  1.0
  In  In15  1  0.50000000  0.42677100  0.34809000  1.0
  In  In16  1  0.50000000  0.92677100  0.15191000  1.0
  In  In17  1  0.50000000  0.07322900  0.84809000  1.0
  Ni  Ni18  1  0.50000000  0.52464800  0.19536100  1.0
  Ni  Ni19  1  0.50000000  0.47535200  0.80463900  1.0
  Ni  Ni20  1  0.50000000  0.97535200  0.69536100  1.0
  Ni  Ni21  1  0.50000000  0.02464800  0.30463900  1.0