# generated using pymatgen
data_DyErSc3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71709648
_cell_length_b   7.83758782
_cell_length_c   14.86953169
_cell_angle_alpha   89.99767649
_cell_angle_beta   89.81927214
_cell_angle_gamma   90.07463835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErSc3Sn4
_chemical_formula_sum   'Dy4 Er4 Sc12 Sn16'
_cell_volume   899.35491327
_cell_formula_units_Z   4
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
  Dy  Dy0  1  0.98377924  0.17845439  0.09584543  1.0
  Dy  Dy1  1  0.01633855  0.82140234  0.90438288  1.0
  Dy  Dy2  1  0.51631591  0.67766083  0.90475507  1.0
  Dy  Dy3  1  0.01747218  0.82101310  0.59537959  1.0
  Er  Er4  1  0.48280703  0.32166039  0.09608803  1.0
  Er  Er5  1  0.98167981  0.17970812  0.40382558  1.0
  Er  Er6  1  0.48180382  0.32102644  0.40418600  1.0
  Er  Er7  1  0.51831240  0.67895276  0.59552736  1.0
  Sc  Sc8  1  0.18798054  0.49418998  0.74943492  1.0
  Sc  Sc9  1  0.81223972  0.50562680  0.25057222  1.0
  Sc  Sc10  1  0.31246513  0.99441269  0.25055125  1.0
  Sc  Sc11  1  0.68781694  0.00585841  0.74942217  1.0
  Sc  Sc12  1  0.35814852  0.16084913  0.62427114  1.0
  Sc  Sc13  1  0.64185971  0.83937605  0.37530801  1.0
  Sc  Sc14  1  0.14205507  0.66026041  0.37563666  1.0
  Sc  Sc15  1  0.64376644  0.83851911  0.12545048  1.0
  Sc  Sc16  1  0.85854408  0.33936305  0.62398593  1.0
  Sc  Sc17  1  0.35690232  0.16178106  0.87489969  1.0
  Sc  Sc18  1  0.85665411  0.33858073  0.87528847  1.0
  Sc  Sc19  1  0.14327940  0.66120375  0.12513319  1.0
  Sn  Sn20  1  0.05235458  0.12755621  0.74969956  1.0
  Sn  Sn21  1  0.94794759  0.87297004  0.25049056  1.0
  Sn  Sn22  1  0.44755002  0.62649667  0.25033677  1.0
  Sn  Sn23  1  0.55271352  0.37303206  0.74946235  1.0
  Sn  Sn24  1  0.32560628  0.85099759  0.74967615  1.0
  Sn  Sn25  1  0.67428854  0.14963343  0.25005813  1.0
  Sn  Sn26  1  0.17538399  0.35103508  0.25034433  1.0
  Sn  Sn27  1  0.82451279  0.64826541  0.74993086  1.0
  Sn  Sn28  1  0.19907672  0.45713497  0.54198988  1.0
  Sn  Sn29  1  0.80116253  0.54231812  0.45752169  1.0
  Sn  Sn30  1  0.30227035  0.95856983  0.45712132  1.0
  Sn  Sn31  1  0.80399746  0.54233617  0.04275520  1.0
  Sn  Sn32  1  0.69718103  0.04301983  0.54175240  1.0
  Sn  Sn33  1  0.19555230  0.45610158  0.95835264  1.0
  Sn  Sn34  1  0.69418969  0.04300525  0.95803926  1.0
  Sn  Sn35  1  0.30599170  0.95763023  0.04252383  1.0