# generated using pymatgen
data_HoEr2TmIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49522303
_cell_length_b   6.49522204
_cell_length_c   9.68149464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.05462200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr2TmIn4
_chemical_formula_sum   'Ho2 Er4 Tm2 In8'
_cell_volume   406.16370575
_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  0.24944349  0.75055651  0.50000000  1.0
  Ho  Ho1  1  0.24944349  0.75055651  0.00000000  1.0
  Er  Er2  1  0.52205110  0.52132588  0.25000000  1.0
  Er  Er3  1  0.47867412  0.47794890  0.75000000  1.0
  Er  Er4  1  0.75051673  0.24948327  0.50000000  1.0
  Er  Er5  1  0.75051673  0.24948327  0.00000000  1.0
  Tm  Tm6  1  0.97892849  0.97956776  0.25000000  1.0
  Tm  Tm7  1  0.02043224  0.02107151  0.75000000  1.0
  In  In8  1  0.24985433  0.24998892  0.01673465  1.0
  In  In9  1  0.75001108  0.75014567  0.98326535  1.0
  In  In10  1  0.24985433  0.24998892  0.48326535  1.0
  In  In11  1  0.75001108  0.75014567  0.51673465  1.0
  In  In12  1  0.48373926  0.01715798  0.25000000  1.0
  In  In13  1  0.98284202  0.51626074  0.75000000  1.0
  In  In14  1  0.51697664  0.98329612  0.75000000  1.0
  In  In15  1  0.01670388  0.48302336  0.25000000  1.0