# generated using pymatgen
data_Ho3Er5(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70744536
_cell_length_b   6.91390287
_cell_length_c   12.85272890
_cell_angle_alpha   90.01078959
_cell_angle_beta   90.00063234
_cell_angle_gamma   90.00582189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er5(Si4Mo3)4
_chemical_formula_sum   'Ho3 Er5 Si16 Mo12'
_cell_volume   596.04047832
_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  0.00151358  0.83277823  0.59431966  1.0
  Ho  Ho1  1  0.49853645  0.33276230  0.40579480  1.0
  Ho  Ho2  1  0.99858315  0.16728915  0.09405631  1.0
  Er  Er3  1  0.49837050  0.33247045  0.09431998  1.0
  Er  Er4  1  0.99826802  0.16749664  0.40549107  1.0
  Er  Er5  1  0.50169898  0.66749234  0.59444226  1.0
  Er  Er6  1  0.00173669  0.83245037  0.90554515  1.0
  Er  Er7  1  0.50175466  0.66739087  0.90576560  1.0
  Si  Si8  1  0.65826577  0.04100558  0.54688832  1.0
  Si  Si9  1  0.15882892  0.45941724  0.95308530  1.0
  Si  Si10  1  0.34177927  0.95879882  0.04670272  1.0
  Si  Si11  1  0.84174234  0.54098765  0.45311559  1.0
  Si  Si12  1  0.34117409  0.95869779  0.45314047  1.0
  Si  Si13  1  0.84106179  0.54133296  0.04665552  1.0
  Si  Si14  1  0.65862953  0.04084940  0.95307607  1.0
  Si  Si15  1  0.15869611  0.45862804  0.54691022  1.0
  Si  Si16  1  0.53537154  0.36580298  0.75002940  1.0
  Si  Si17  1  0.03549369  0.13469455  0.75026959  1.0
  Si  Si18  1  0.46447393  0.63450520  0.24979782  1.0
  Si  Si19  1  0.96443574  0.86536309  0.25011099  1.0
  Si  Si20  1  0.80141632  0.62760063  0.75019521  1.0
  Si  Si21  1  0.30210758  0.87219169  0.75026356  1.0
  Si  Si22  1  0.19824642  0.37251750  0.24992249  1.0
  Si  Si23  1  0.69818364  0.12735342  0.24990550  1.0
  Mo  Mo24  1  0.83081269  0.33249487  0.62442714  1.0
  Mo  Mo25  1  0.33098155  0.16763962  0.87573767  1.0
  Mo  Mo26  1  0.16912072  0.66762258  0.12420766  1.0
  Mo  Mo27  1  0.66898101  0.83238067  0.37564143  1.0
  Mo  Mo28  1  0.16921690  0.66742562  0.37553727  1.0
  Mo  Mo29  1  0.66909185  0.83225625  0.12427130  1.0
  Mo  Mo30  1  0.83057584  0.33270904  0.87566037  1.0
  Mo  Mo31  1  0.33079175  0.16748790  0.62460041  1.0
  Mo  Mo32  1  0.66556644  0.99750096  0.75013247  1.0
  Mo  Mo33  1  0.16567462  0.50270632  0.75013882  1.0
  Mo  Mo34  1  0.33438263  0.00236841  0.24996463  1.0
  Mo  Mo35  1  0.83443228  0.49753486  0.24988224  1.0