# generated using pymatgen
data_Dy4Al17Co6Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30760483
_cell_length_b   7.30760507
_cell_length_c   9.17186656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.30734493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al17Co6Si
_chemical_formula_sum   'Dy4 Al17 Co6 Si1'
_cell_volume   427.09804901
_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  0.99185563  0.67732212  0.25000000  1.0
  Dy  Dy1  1  0.00543985  0.32960804  0.75000000  1.0
  Dy  Dy2  1  0.67732212  0.99185563  0.25000000  1.0
  Dy  Dy3  1  0.32960804  0.00543985  0.75000000  1.0
  Al  Al4  1  0.87687723  0.87687723  0.75000000  1.0
  Al  Al5  1  0.33095607  0.33095607  0.54574624  1.0
  Al  Al6  1  0.66405183  0.66405183  0.03938640  1.0
  Al  Al7  1  0.33095607  0.33095607  0.95425376  1.0
  Al  Al8  1  0.66405183  0.66405183  0.46061360  1.0
  Al  Al9  1  0.33634087  0.55363668  0.25000000  1.0
  Al  Al10  1  0.66163158  0.44688855  0.75000000  1.0
  Al  Al11  1  0.55363668  0.33634087  0.25000000  1.0
  Al  Al12  1  0.44688855  0.66163158  0.75000000  1.0
  Al  Al13  1  0.99932476  0.33698771  0.07302165  1.0
  Al  Al14  1  0.00165604  0.66576203  0.57027793  1.0
  Al  Al15  1  0.33698771  0.99932476  0.42697835  1.0
  Al  Al16  1  0.66576203  0.00165604  0.92972207  1.0
  Al  Al17  1  0.00165604  0.66576203  0.92972207  1.0
  Al  Al18  1  0.99932476  0.33698771  0.42697835  1.0
  Al  Al19  1  0.66576203  0.00165604  0.57027793  1.0
  Al  Al20  1  0.33698771  0.99932476  0.07302165  1.0
  Co  Co21  1  0.00100745  0.00100745  0.00850246  1.0
  Co  Co22  1  0.00100745  0.00100745  0.49149754  1.0
  Co  Co23  1  0.66958123  0.32724333  0.00035630  1.0
  Co  Co24  1  0.32724333  0.66958123  0.49964370  1.0
  Co  Co25  1  0.32724333  0.66958123  0.00035630  1.0
  Co  Co26  1  0.66958123  0.32724333  0.49964370  1.0
  Si  Si27  1  0.12725654  0.12725654  0.25000000  1.0