# generated using pymatgen
data_Dy2Sc3GaSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12409787
_cell_length_b   7.40610422
_cell_length_c   14.11446583
_cell_angle_alpha   90.03691321
_cell_angle_beta   89.94924006
_cell_angle_gamma   90.10014823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Sc3GaSi3
_chemical_formula_sum   'Dy8 Sc12 Ga4 Si12'
_cell_volume   744.70319954
_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  0.01232550  0.17512853  0.09706953  1.0
  Dy  Dy1  1  0.98863055  0.82493721  0.90208960  1.0
  Dy  Dy2  1  0.48730120  0.67763523  0.90137315  1.0
  Dy  Dy3  1  0.98848242  0.82608264  0.60066159  1.0
  Dy  Dy4  1  0.51149251  0.32033629  0.09714988  1.0
  Dy  Dy5  1  0.01034905  0.17640096  0.40038901  1.0
  Dy  Dy6  1  0.51121029  0.32323047  0.39977610  1.0
  Dy  Dy7  1  0.48955203  0.67671629  0.60090115  1.0
  Sc  Sc8  1  0.16326458  0.50134399  0.75126326  1.0
  Sc  Sc9  1  0.83685807  0.49809830  0.24978073  1.0
  Sc  Sc10  1  0.33580096  0.00209511  0.24846189  1.0
  Sc  Sc11  1  0.66427127  0.99815187  0.75023771  1.0
  Sc  Sc12  1  0.33156957  0.17489223  0.62753455  1.0
  Sc  Sc13  1  0.66939779  0.82575521  0.37345233  1.0
  Sc  Sc14  1  0.17051210  0.67274535  0.37324189  1.0
  Sc  Sc15  1  0.66966391  0.82576449  0.12512601  1.0
  Sc  Sc16  1  0.82946720  0.32572457  0.62663474  1.0
  Sc  Sc17  1  0.33032757  0.17594355  0.87493047  1.0
  Sc  Sc18  1  0.82811961  0.32392175  0.87481617  1.0
  Sc  Sc19  1  0.17238199  0.67546137  0.12459104  1.0
  Ga  Ga20  1  0.16054532  0.46189014  0.53999738  1.0
  Ga  Ga21  1  0.83996396  0.53794243  0.46126270  1.0
  Ga  Ga22  1  0.34051020  0.96247122  0.46132297  1.0
  Ga  Ga23  1  0.84088418  0.53779601  0.03876830  1.0
  Si  Si24  1  0.03400641  0.11614349  0.75150836  1.0
  Si  Si25  1  0.96637624  0.88445562  0.24934611  1.0
  Si  Si26  1  0.46678434  0.61411280  0.24776029  1.0
  Si  Si27  1  0.53407491  0.38545322  0.75154010  1.0
  Si  Si28  1  0.28597739  0.87250246  0.75162920  1.0
  Si  Si29  1  0.71474332  0.12728659  0.24829037  1.0
  Si  Si30  1  0.21402976  0.37174395  0.24816049  1.0
  Si  Si31  1  0.78684527  0.62868913  0.75181331  1.0
  Si  Si32  1  0.65661319  0.03545580  0.53953365  1.0
  Si  Si33  1  0.15698065  0.46409426  0.96076860  1.0
  Si  Si34  1  0.65730969  0.03506590  0.96104287  1.0
  Si  Si35  1  0.34337600  0.96452855  0.03777649  1.0