# generated using pymatgen
data_HoEr5(TmIn2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13798843
_cell_length_b   9.14501965
_cell_length_c   6.57996334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97456966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr5(TmIn2)4
_chemical_formula_sum   'Ho1 Er5 Tm4 In8'
_cell_volume   476.32193845
_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
  Ho  Ho0  1  0.28835667  0.00000000  0.75000000  1.0
  Er  Er1  1  0.71030593  0.00000000  0.25000000  1.0
  Er  Er2  1  0.00045633  0.28884855  0.75000000  1.0
  Er  Er3  1  0.00018829  0.71129494  0.25000000  1.0
  Er  Er4  1  0.71160777  0.71115145  0.75000000  1.0
  Er  Er5  1  0.28889334  0.28870506  0.25000000  1.0
  Tm  Tm6  1  0.33331343  0.66613142  0.49995973  1.0
  Tm  Tm7  1  0.66718301  0.33386858  0.49995973  1.0
  Tm  Tm8  1  0.66718301  0.33386858  0.00004027  1.0
  Tm  Tm9  1  0.33331343  0.66613142  0.00004027  1.0
  In  In10  1  0.99912298  0.00000000  0.49930469  1.0
  In  In11  1  0.99912298  0.00000000  0.00069531  1.0
  In  In12  1  0.62753695  0.00000000  0.75000000  1.0
  In  In13  1  0.37313127  0.00000000  0.25000000  1.0
  In  In14  1  0.99979666  0.62601414  0.75000000  1.0
  In  In15  1  0.99996408  0.37322372  0.25000000  1.0
  In  In16  1  0.37378252  0.37398586  0.75000000  1.0
  In  In17  1  0.62674036  0.62677628  0.25000000  1.0