# generated using pymatgen
data_Ho3Tm5(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69409563
_cell_length_b   6.90422578
_cell_length_c   12.83499298
_cell_angle_alpha   90.02045250
_cell_angle_beta   90.00012465
_cell_angle_gamma   90.01073958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm5(Si4Mo3)4
_chemical_formula_sum   'Ho3 Tm5 Si16 Mo12'
_cell_volume   593.20185119
_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  0.00147531  0.83273865  0.59430126  1.0
  Ho  Ho1  1  0.49859365  0.33269381  0.40605784  1.0
  Ho  Ho2  1  0.99868593  0.16739358  0.09368898  1.0
  Tm  Tm3  1  0.49829224  0.33222804  0.09416757  1.0
  Tm  Tm4  1  0.99810789  0.16771106  0.40545856  1.0
  Tm  Tm5  1  0.50179172  0.66775517  0.59457379  1.0
  Tm  Tm6  1  0.00187037  0.83216707  0.90541381  1.0
  Tm  Tm7  1  0.50186707  0.66758290  0.90580890  1.0
  Si  Si8  1  0.65828735  0.04064481  0.54689985  1.0
  Si  Si9  1  0.15933955  0.46013500  0.95306105  1.0
  Si  Si10  1  0.34178651  0.95897454  0.04639921  1.0
  Si  Si11  1  0.84170227  0.54060423  0.45329144  1.0
  Si  Si12  1  0.34064938  0.95880029  0.45333784  1.0
  Si  Si13  1  0.84043117  0.54126864  0.04632006  1.0
  Si  Si14  1  0.65900085  0.04031801  0.95305468  1.0
  Si  Si15  1  0.15916562  0.45868147  0.54693041  1.0
  Si  Si16  1  0.53505602  0.36654361  0.75006983  1.0
  Si  Si17  1  0.03527446  0.13434208  0.75048867  1.0
  Si  Si18  1  0.46468346  0.63404252  0.24963188  1.0
  Si  Si19  1  0.96461749  0.86568374  0.25018947  1.0
  Si  Si20  1  0.80095950  0.62831710  0.75035862  1.0
  Si  Si21  1  0.30215474  0.87139019  0.75046270  1.0
  Si  Si22  1  0.19846067  0.37183469  0.24986066  1.0
  Si  Si23  1  0.69832756  0.12790915  0.24980406  1.0
  Mo  Mo24  1  0.83064326  0.33261183  0.62441323  1.0
  Mo  Mo25  1  0.33091589  0.16766961  0.87589066  1.0
  Mo  Mo26  1  0.16930390  0.66758233  0.12397196  1.0
  Mo  Mo27  1  0.66903153  0.83240471  0.37575945  1.0
  Mo  Mo28  1  0.16946309  0.66724316  0.37554845  1.0
  Mo  Mo29  1  0.66922269  0.83217205  0.12410238  1.0
  Mo  Mo30  1  0.83014766  0.33298596  0.87575263  1.0
  Mo  Mo31  1  0.33057939  0.16739247  0.62471626  1.0
  Mo  Mo32  1  0.66555598  0.99718454  0.75023746  1.0
  Mo  Mo33  1  0.16578572  0.50320871  0.75024014  1.0
  Mo  Mo34  1  0.33433791  0.00253401  0.24994946  1.0
  Mo  Mo35  1  0.83443222  0.49725025  0.24978881  1.0