# generated using pymatgen
data_Er7Tm(Sc3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04812322
_cell_length_b   7.36060279
_cell_length_c   13.90483394
_cell_angle_alpha   89.99358326
_cell_angle_beta   90.00177615
_cell_angle_gamma   90.01074614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Tm(Sc3Si4)4
_chemical_formula_sum   'Er7 Tm1 Sc12 Si16'
_cell_volume   721.36101209
_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
  Er  Er0  1  0.01150608  0.17668559  0.09687296  1.0
  Er  Er1  1  0.98846459  0.82326006  0.90303153  1.0
  Er  Er2  1  0.48848682  0.67668265  0.90323522  1.0
  Er  Er3  1  0.98847405  0.82320777  0.59682203  1.0
  Er  Er4  1  0.51152327  0.32327802  0.09686411  1.0
  Er  Er5  1  0.01167465  0.17672481  0.40321406  1.0
  Er  Er6  1  0.51149181  0.32333996  0.40326972  1.0
  Tm  Tm7  1  0.48847589  0.67697450  0.59710718  1.0
  Sc  Sc8  1  0.16293562  0.50381730  0.74986316  1.0
  Sc  Sc9  1  0.83705930  0.49628987  0.25003738  1.0
  Sc  Sc10  1  0.33709195  0.00365036  0.25005844  1.0
  Sc  Sc11  1  0.66287842  0.99626565  0.74988787  1.0
  Sc  Sc12  1  0.33036185  0.17707099  0.62559776  1.0
  Sc  Sc13  1  0.66958916  0.82287676  0.37452511  1.0
  Sc  Sc14  1  0.16977975  0.67685769  0.37452168  1.0
  Sc  Sc15  1  0.66966598  0.82308561  0.12558647  1.0
  Sc  Sc16  1  0.83025481  0.32318795  0.62551742  1.0
  Sc  Sc17  1  0.33036631  0.17698157  0.87425882  1.0
  Sc  Sc18  1  0.83020711  0.32313273  0.87426883  1.0
  Sc  Sc19  1  0.16967801  0.67691373  0.12555408  1.0
  Si  Si20  1  0.03358873  0.11252435  0.74990382  1.0
  Si  Si21  1  0.96637139  0.88741248  0.25005664  1.0
  Si  Si22  1  0.46633909  0.61246255  0.25003893  1.0
  Si  Si23  1  0.53350169  0.38792889  0.74984496  1.0
  Si  Si24  1  0.28552341  0.87109663  0.74980451  1.0
  Si  Si25  1  0.71470812  0.12864289  0.25007726  1.0
  Si  Si26  1  0.21471227  0.37127963  0.25005703  1.0
  Si  Si27  1  0.78498644  0.62881315  0.74974288  1.0
  Si  Si28  1  0.15982977  0.46587177  0.53874240  1.0
  Si  Si29  1  0.84068661  0.53448349  0.46148981  1.0
  Si  Si30  1  0.34085453  0.96520023  0.46163099  1.0
  Si  Si31  1  0.84077153  0.53447098  0.03852239  1.0
  Si  Si32  1  0.65899908  0.03397104  0.53877279  1.0
  Si  Si33  1  0.15912213  0.46553081  0.96134030  1.0
  Si  Si34  1  0.65923848  0.03444491  0.96135946  1.0
  Si  Si35  1  0.34080530  0.96558363  0.03852001  1.0