# generated using pymatgen
data_Dy3Zr(Al3Co)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30249605
_cell_length_b   7.29230167
_cell_length_c   9.15429649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.29354910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zr(Al3Co)6
_chemical_formula_sum   'Dy3 Zr1 Al18 Co6'
_cell_volume   425.14722758
_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  0.00762296  0.32755681  0.75000000  1.0
  Dy  Dy1  1  0.67171827  0.99250558  0.25000000  1.0
  Dy  Dy2  1  0.32823855  0.00818402  0.75000000  1.0
  Zr  Zr3  1  0.99402805  0.67220388  0.25000000  1.0
  Al  Al4  1  0.12249127  0.11906056  0.25000000  1.0
  Al  Al5  1  0.87419292  0.87326323  0.75000000  1.0
  Al  Al6  1  0.33261431  0.33282514  0.53592457  1.0
  Al  Al7  1  0.67086542  0.66860535  0.04554227  1.0
  Al  Al8  1  0.33261431  0.33282514  0.96407543  1.0
  Al  Al9  1  0.67086542  0.66860535  0.45445773  1.0
  Al  Al10  1  0.33387623  0.55500239  0.25000000  1.0
  Al  Al11  1  0.66121544  0.44722821  0.75000000  1.0
  Al  Al12  1  0.56064354  0.34499004  0.25000000  1.0
  Al  Al13  1  0.44608786  0.65988924  0.75000000  1.0
  Al  Al14  1  0.99691859  0.33746905  0.07408919  1.0
  Al  Al15  1  0.00247910  0.66529403  0.56783467  1.0
  Al  Al16  1  0.33220799  0.99466466  0.42582621  1.0
  Al  Al17  1  0.66455316  0.00125283  0.92953533  1.0
  Al  Al18  1  0.00247910  0.66529403  0.93216533  1.0
  Al  Al19  1  0.99691859  0.33746905  0.42591081  1.0
  Al  Al20  1  0.66455316  0.00125283  0.57046467  1.0
  Al  Al21  1  0.33220799  0.99466466  0.07417379  1.0
  Co  Co22  1  0.99953386  0.99880822  0.00196107  1.0
  Co  Co23  1  0.99953386  0.99880822  0.49803893  1.0
  Co  Co24  1  0.67231789  0.32969118  0.00195914  1.0
  Co  Co25  1  0.32845414  0.67144956  0.49776552  1.0
  Co  Co26  1  0.32845414  0.67144956  0.00223448  1.0
  Co  Co27  1  0.67231789  0.32969118  0.49804086  1.0