# generated using pymatgen
data_Dy7Y(Sc3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08186467
_cell_length_b   7.39813162
_cell_length_c   13.97050647
_cell_angle_alpha   89.99982957
_cell_angle_beta   89.99656461
_cell_angle_gamma   90.00693154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Y(Sc3Si4)4
_chemical_formula_sum   'Dy7 Y1 Sc12 Si16'
_cell_volume   731.95068903
_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
  Dy  Dy0  1  0.98820592  0.82387502  0.90272910  1.0
  Dy  Dy1  1  0.48828916  0.67590466  0.90285385  1.0
  Dy  Dy2  1  0.98826986  0.82403001  0.59712429  1.0
  Dy  Dy3  1  0.51173096  0.32411707  0.09718756  1.0
  Dy  Dy4  1  0.01177062  0.17595897  0.40291885  1.0
  Dy  Dy5  1  0.51175366  0.32405047  0.40292207  1.0
  Dy  Dy6  1  0.48826568  0.67594102  0.59712660  1.0
  Y  Y7  1  0.01141932  0.17572935  0.09684114  1.0
  Sc  Sc8  1  0.16272286  0.50317762  0.74997048  1.0
  Sc  Sc9  1  0.83729684  0.49702405  0.25011703  1.0
  Sc  Sc10  1  0.33749318  0.00312274  0.25010603  1.0
  Sc  Sc11  1  0.66269452  0.99682040  0.74993798  1.0
  Sc  Sc12  1  0.32992493  0.17681617  0.62540686  1.0
  Sc  Sc13  1  0.67005476  0.82314609  0.37462879  1.0
  Sc  Sc14  1  0.17007282  0.67686582  0.37465054  1.0
  Sc  Sc15  1  0.66990719  0.82307303  0.12547267  1.0
  Sc  Sc16  1  0.82994128  0.32319034  0.62540577  1.0
  Sc  Sc17  1  0.32983086  0.17681588  0.87460079  1.0
  Sc  Sc18  1  0.82988302  0.32327172  0.87445701  1.0
  Sc  Sc19  1  0.17009105  0.67679243  0.12539988  1.0
  Si  Si20  1  0.03383045  0.11500208  0.74998711  1.0
  Si  Si21  1  0.96615569  0.88479228  0.25013185  1.0
  Si  Si22  1  0.46618125  0.61508349  0.25005694  1.0
  Si  Si23  1  0.53380820  0.38492219  0.74998727  1.0
  Si  Si24  1  0.28541965  0.87327165  0.74997863  1.0
  Si  Si25  1  0.71445668  0.12670545  0.25012205  1.0
  Si  Si26  1  0.21485674  0.37354347  0.25020547  1.0
  Si  Si27  1  0.78536714  0.62669446  0.74994565  1.0
  Si  Si28  1  0.15775951  0.46514588  0.53883843  1.0
  Si  Si29  1  0.84224828  0.53486551  0.46120712  1.0
  Si  Si30  1  0.34228900  0.96513571  0.46122178  1.0
  Si  Si31  1  0.84204228  0.53523169  0.03872257  1.0
  Si  Si32  1  0.65775074  0.03484959  0.53884031  1.0
  Si  Si33  1  0.15774638  0.46539185  0.96101599  1.0
  Si  Si34  1  0.65770767  0.03480698  0.96111399  1.0
  Si  Si35  1  0.34276486  0.96483483  0.03876754  1.0