# generated using pymatgen
data_Y9Ho(Tm5Pb8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13128589
_cell_length_b   15.42676066
_cell_length_c   8.20347084
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99777727
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Ho(Tm5Pb8)2
_chemical_formula_sum   'Y9 Ho1 Tm10 Pb16'
_cell_volume   1029.03846954
_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
  Y  Y0  1  0.46488844  0.59934751  0.67550238  1.0
  Y  Y1  1  0.96487892  0.90076822  0.82442402  1.0
  Y  Y2  1  0.53497814  0.09862934  0.32410540  1.0
  Y  Y3  1  0.03461783  0.40133996  0.17546686  1.0
  Y  Y4  1  0.53497814  0.40137066  0.32410540  1.0
  Y  Y5  1  0.03461783  0.09866004  0.17546686  1.0
  Y  Y6  1  0.46488844  0.90065249  0.67550238  1.0
  Y  Y7  1  0.96487892  0.59923178  0.82442402  1.0
  Y  Y8  1  0.20950938  0.25000000  0.50391855  1.0
  Ho  Ho9  1  0.70971038  0.25000000  0.99588141  1.0
  Tm  Tm10  1  0.62636336  0.62198520  0.15491049  1.0
  Tm  Tm11  1  0.12637877  0.87783969  0.34499653  1.0
  Tm  Tm12  1  0.37393629  0.12130104  0.84491200  1.0
  Tm  Tm13  1  0.87355533  0.37864555  0.65543581  1.0
  Tm  Tm14  1  0.37393629  0.37869896  0.84491200  1.0
  Tm  Tm15  1  0.87355533  0.12135445  0.65543581  1.0
  Tm  Tm16  1  0.62636336  0.87801480  0.15491049  1.0
  Tm  Tm17  1  0.12637877  0.62216031  0.34499653  1.0
  Tm  Tm18  1  0.79066246  0.75000000  0.49573417  1.0
  Tm  Tm19  1  0.29066745  0.75000000  0.00423885  1.0
  Pb  Pb20  1  0.71619400  0.45730938  0.96242024  1.0
  Pb  Pb21  1  0.21599674  0.04215175  0.53798437  1.0
  Pb  Pb22  1  0.28364349  0.95647385  0.03761092  1.0
  Pb  Pb23  1  0.78370935  0.54351340  0.46242881  1.0
  Pb  Pb24  1  0.28364349  0.54352615  0.03761092  1.0
  Pb  Pb25  1  0.78370935  0.95648660  0.46242881  1.0
  Pb  Pb26  1  0.71619400  0.04269062  0.96242024  1.0
  Pb  Pb27  1  0.21599674  0.45784825  0.53798437  1.0
  Pb  Pb28  1  0.43115532  0.75000000  0.37047625  1.0
  Pb  Pb29  1  0.93104190  0.75000000  0.12938351  1.0
  Pb  Pb30  1  0.57055637  0.25000000  0.62970062  1.0
  Pb  Pb31  1  0.06963120  0.25000000  0.87152998  1.0
  Pb  Pb32  1  0.65036062  0.75000000  0.84625151  1.0
  Pb  Pb33  1  0.15024615  0.75000000  0.65385147  1.0
  Pb  Pb34  1  0.34997685  0.25000000  0.15166652  1.0
  Pb  Pb35  1  0.84819557  0.25000000  0.34696849  1.0