# generated using pymatgen
data_Dy3(Al3Co)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59538918
_cell_length_b   8.59538838
_cell_length_c   9.18813032
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(Al3Co)4
_chemical_formula_sum   'Dy6 Al24 Co8'
_cell_volume   587.88024224
_cell_formula_units_Z   2
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  0.19435750  0.38871501  0.25000000  1.0
  Dy  Dy1  1  0.80564250  0.61128499  0.75000000  1.0
  Dy  Dy2  1  0.61128499  0.80564250  0.25000000  1.0
  Dy  Dy3  1  0.38871501  0.19435750  0.75000000  1.0
  Dy  Dy4  1  0.19435750  0.80564250  0.25000000  1.0
  Dy  Dy5  1  0.80564250  0.19435750  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.01437116  1.0
  Al  Al7  1  0.66666700  0.33333300  0.98562884  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51437116  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48562884  1.0
  Al  Al10  1  0.16255194  0.32510489  0.57539804  1.0
  Al  Al11  1  0.83744806  0.67489511  0.42460196  1.0
  Al  Al12  1  0.67489511  0.83744806  0.57539804  1.0
  Al  Al13  1  0.83744806  0.67489511  0.07539804  1.0
  Al  Al14  1  0.32510489  0.16255194  0.42460196  1.0
  Al  Al15  1  0.16255194  0.32510489  0.92460196  1.0
  Al  Al16  1  0.16255194  0.83744806  0.57539804  1.0
  Al  Al17  1  0.32510489  0.16255194  0.07539804  1.0
  Al  Al18  1  0.83744806  0.16255194  0.42460196  1.0
  Al  Al19  1  0.67489511  0.83744806  0.92460196  1.0
  Al  Al20  1  0.83744806  0.16255194  0.07539804  1.0
  Al  Al21  1  0.16255194  0.83744806  0.92460196  1.0
  Al  Al22  1  0.55963194  0.11926389  0.25000000  1.0
  Al  Al23  1  0.44036806  0.88073611  0.75000000  1.0
  Al  Al24  1  0.88073611  0.44036806  0.25000000  1.0
  Al  Al25  1  0.11926389  0.55963194  0.75000000  1.0
  Al  Al26  1  0.55963194  0.44036806  0.25000000  1.0
  Al  Al27  1  0.44036806  0.55963194  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Co  Co30  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co32  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co33  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co34  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co35  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co36  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co37  1  0.00000000  0.00000000  0.50000000  1.0