# generated using pymatgen
data_Ho9Er3In20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38016281
_cell_length_b   10.36013103
_cell_length_c   12.19808621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01325440
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Er3In20
_chemical_formula_sum   'Ho9 Er3 In20'
_cell_volume   806.28521527
_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  0.84995290  0.25000000  0.44372943  1.0
  Ho  Ho1  1  0.89115433  0.49464291  0.14318881  1.0
  Ho  Ho2  1  0.60870202  0.00520481  0.64323494  1.0
  Ho  Ho3  1  0.10903677  0.99447255  0.85691097  1.0
  Ho  Ho4  1  0.39094879  0.50524180  0.35693067  1.0
  Ho  Ho5  1  0.10903677  0.50552745  0.85691097  1.0
  Ho  Ho6  1  0.39094879  0.99475820  0.35693067  1.0
  Ho  Ho7  1  0.89115433  0.00535709  0.14318881  1.0
  Ho  Ho8  1  0.60870202  0.49479519  0.64323494  1.0
  Er  Er9  1  0.34998076  0.75000000  0.05593099  1.0
  Er  Er10  1  0.14995604  0.75000000  0.55599954  1.0
  Er  Er11  1  0.65022138  0.25000000  0.94413836  1.0
  In  In12  1  0.61792783  0.75000000  0.50641755  1.0
  In  In13  1  0.88158884  0.75000000  0.00654680  1.0
  In  In14  1  0.38098926  0.25000000  0.49391475  1.0
  In  In15  1  0.11846711  0.25000000  0.99331404  1.0
  In  In16  1  0.64986996  0.75000000  0.24690124  1.0
  In  In17  1  0.84995943  0.75000000  0.74679749  1.0
  In  In18  1  0.35024166  0.25000000  0.75325721  1.0
  In  In19  1  0.15104884  0.25000000  0.25284797  1.0
  In  In20  1  0.12912897  0.75000000  0.28629499  1.0
  In  In21  1  0.37123314  0.75000000  0.78637270  1.0
  In  In22  1  0.87106165  0.25000000  0.71385318  1.0
  In  In23  1  0.62894651  0.25000000  0.21310450  1.0
  In  In24  1  0.87531994  0.54436193  0.40069663  1.0
  In  In25  1  0.62466807  0.95605125  0.90075127  1.0
  In  In26  1  0.12440167  0.04382629  0.59936712  1.0
  In  In27  1  0.37548276  0.45614482  0.09920822  1.0
  In  In28  1  0.12440167  0.45617371  0.59936712  1.0
  In  In29  1  0.37548276  0.04385518  0.09920822  1.0
  In  In30  1  0.87531994  0.95563807  0.40069663  1.0
  In  In31  1  0.62466807  0.54394875  0.90075127  1.0