# generated using pymatgen
data_HoTm4(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53098287
_cell_length_b   7.87679534
_cell_length_c   17.69836123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm4(In2Ni)2
_chemical_formula_sum   'Ho2 Tm8 In8 Ni4'
_cell_volume   492.24150269
_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
  Ho  Ho0  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.74565879  0.27829314  1.0
  Tm  Tm3  1  0.00000000  0.25434121  0.72170686  1.0
  Tm  Tm4  1  0.00000000  0.75434121  0.77829314  1.0
  Tm  Tm5  1  0.00000000  0.24565879  0.22170686  1.0
  Tm  Tm6  1  0.00000000  0.61703128  0.08851782  1.0
  Tm  Tm7  1  0.00000000  0.38296872  0.91148218  1.0
  Tm  Tm8  1  0.00000000  0.88296872  0.58851782  1.0
  Tm  Tm9  1  0.00000000  0.11703128  0.41148218  1.0
  In  In10  1  0.50000000  0.70436787  0.93044140  1.0
  In  In11  1  0.50000000  0.29563213  0.06955860  1.0
  In  In12  1  0.50000000  0.79563213  0.43044140  1.0
  In  In13  1  0.50000000  0.20436787  0.56955860  1.0
  In  In14  1  0.50000000  0.57361204  0.65289250  1.0
  In  In15  1  0.50000000  0.42638796  0.34710750  1.0
  In  In16  1  0.50000000  0.92638796  0.15289250  1.0
  In  In17  1  0.50000000  0.07361204  0.84710750  1.0
  Ni  Ni18  1  0.50000000  0.52525081  0.19533428  1.0
  Ni  Ni19  1  0.50000000  0.47474919  0.80466572  1.0
  Ni  Ni20  1  0.50000000  0.97474919  0.69533428  1.0
  Ni  Ni21  1  0.50000000  0.02525081  0.30466572  1.0