# generated using pymatgen
data_HoEr8TmIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92871523
_cell_length_b   9.04320155
_cell_length_c   9.04320140
_cell_angle_alpha   83.93377838
_cell_angle_beta   70.95677831
_cell_angle_gamma   70.95677949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr8TmIn6
_chemical_formula_sum   'Ho1 Er8 Tm1 In6'
_cell_volume   433.23055712
_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  0.25000000  0.49960301  0.50039699  1.0
  Er  Er1  1  0.71949416  0.86252003  0.69783402  1.0
  Er  Er2  1  0.27996108  0.13749328  0.30213176  1.0
  Er  Er3  1  0.78050584  0.30216598  0.13747997  1.0
  Er  Er4  1  0.22003892  0.69786824  0.86250672  1.0
  Er  Er5  1  0.58218107  0.69788660  0.13741374  1.0
  Er  Er6  1  0.41837450  0.30212337  0.86260720  1.0
  Er  Er7  1  0.08162550  0.13739280  0.69787663  1.0
  Er  Er8  1  0.91781893  0.86258626  0.30211340  1.0
  Tm  Tm9  1  0.75000000  0.50045868  0.49954132  1.0
  In  In10  1  0.16057420  0.50004661  0.17665585  1.0
  In  In11  1  0.83791666  0.49996034  0.82343763  1.0
  In  In12  1  0.33942580  0.82334415  0.49995339  1.0
  In  In13  1  0.66208334  0.17656237  0.50003966  1.0
  In  In14  1  0.25000000  0.00010830  0.99989170  1.0
  In  In15  1  0.75000000  0.99987897  0.00012103  1.0