# generated using pymatgen
data_Dy3Y(Co3Si5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79445646
_cell_length_b   7.79420679
_cell_length_c   5.47691918
_cell_angle_alpha   70.74076547
_cell_angle_beta   70.74218494
_cell_angle_gamma   93.44809034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(Co3Si5)2
_chemical_formula_sum   'Dy3 Y1 Co6 Si10'
_cell_volume   291.15815589
_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  0.86921228  0.59872575  0.76396363  1.0
  Dy  Dy1  1  0.40129540  0.13065359  0.73624310  1.0
  Dy  Dy2  1  0.13065652  0.40127984  0.23611925  1.0
  Y  Y3  1  0.59904570  0.86932383  0.26356848  1.0
  Co  Co4  1  0.26276782  0.53844887  0.62701072  1.0
  Co  Co5  1  0.46132857  0.73696640  0.87341296  1.0
  Co  Co6  1  0.73692262  0.46147471  0.37304678  1.0
  Co  Co7  1  0.53871196  0.26284525  0.12699743  1.0
  Co  Co8  1  0.00400408  0.99627320  0.74985990  1.0
  Co  Co9  1  0.99637612  0.00387070  0.24984753  1.0
  Si  Si10  1  0.06179840  0.26116472  0.83619683  1.0
  Si  Si11  1  0.73902527  0.93836467  0.66342849  1.0
  Si  Si12  1  0.93835822  0.73867575  0.16370897  1.0
  Si  Si13  1  0.26108847  0.06201719  0.33631517  1.0
  Si  Si14  1  0.21549192  0.78439026  0.75010568  1.0
  Si  Si15  1  0.78464678  0.21583812  0.24992116  1.0
  Si  Si16  1  0.51151902  0.48808548  0.75039733  1.0
  Si  Si17  1  0.48812513  0.51126029  0.25012737  1.0
  Si  Si18  1  0.76918873  0.23115702  0.74962387  1.0
  Si  Si19  1  0.23043599  0.76918435  0.25010434  1.0