# generated using pymatgen
data_DyZr3(Al3Co)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24962344
_cell_length_b   7.24051870
_cell_length_c   9.01990854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.39606053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZr3(Al3Co)6
_chemical_formula_sum   'Dy1 Zr3 Al18 Co6'
_cell_volume   412.50464002
_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  0.32809261  0.00930155  0.25000000  1.0
  Zr  Zr1  1  0.99192997  0.67241570  0.75000000  1.0
  Zr  Zr2  1  0.00819504  0.32861064  0.25000000  1.0
  Zr  Zr3  1  0.67223991  0.99155379  0.75000000  1.0
  Al  Al4  1  0.11800479  0.11880869  0.75000000  1.0
  Al  Al5  1  0.87527402  0.87909539  0.25000000  1.0
  Al  Al6  1  0.99444337  0.33463929  0.57342008  1.0
  Al  Al7  1  0.00300125  0.66324348  0.42992667  1.0
  Al  Al8  1  0.00300125  0.66324348  0.07007333  1.0
  Al  Al9  1  0.33521852  0.99536376  0.92418515  1.0
  Al  Al10  1  0.99444337  0.33463929  0.92657992  1.0
  Al  Al11  1  0.66731184  0.00459050  0.07030264  1.0
  Al  Al12  1  0.66731184  0.00459050  0.42969736  1.0
  Al  Al13  1  0.33521852  0.99536376  0.57581485  1.0
  Al  Al14  1  0.33058178  0.33277749  0.04167274  1.0
  Al  Al15  1  0.66960301  0.66938136  0.95218153  1.0
  Al  Al16  1  0.66960301  0.66938136  0.54781847  1.0
  Al  Al17  1  0.33058178  0.33277749  0.45832726  1.0
  Al  Al18  1  0.33845535  0.55920631  0.75000000  1.0
  Al  Al19  1  0.66634395  0.44590882  0.25000000  1.0
  Al  Al20  1  0.56125178  0.33971451  0.75000000  1.0
  Al  Al21  1  0.44032391  0.65494381  0.25000000  1.0
  Co  Co22  1  0.67296209  0.32894190  0.50160073  1.0
  Co  Co23  1  0.32838931  0.67229635  0.50212159  1.0
  Co  Co24  1  0.32838931  0.67229635  0.99787841  1.0
  Co  Co25  1  0.67296209  0.32894190  0.99839927  1.0
  Co  Co26  1  0.99843466  0.99898525  0.50187764  1.0
  Co  Co27  1  0.99843466  0.99898525  0.99812236  1.0