# generated using pymatgen
data_Dy4Al3(CoO4)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56952126
_cell_length_b   7.09166896
_cell_length_c   8.33252858
_cell_angle_alpha   89.94343219
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al3(CoO4)5
_chemical_formula_sum   'Dy4 Al3 Co5 O20'
_cell_volume   329.11139605
_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  0.00000000  0.86025931  0.82844750  1.0
  Dy  Dy1  1  0.00000000  0.13907283  0.17384092  1.0
  Dy  Dy2  1  0.00000000  0.37185715  0.67031117  1.0
  Dy  Dy3  1  0.00000000  0.63544212  0.32806260  1.0
  Al  Al4  1  0.50000000  0.60737860  0.64146519  1.0
  Al  Al5  1  0.50000000  0.39271692  0.35734155  1.0
  Al  Al6  1  0.50000000  0.89038907  0.14551131  1.0
  Co  Co7  1  0.74541774  0.00062719  0.50050247  1.0
  Co  Co8  1  0.50000000  0.10220102  0.85574054  1.0
  Co  Co9  1  0.25363237  0.50003015  0.99996664  1.0
  Co  Co10  1  0.74636763  0.50003015  0.99996664  1.0
  Co  Co11  1  0.25458226  0.00062719  0.50050247  1.0
  O  O12  1  0.00000000  0.34123116  0.94662523  1.0
  O  O13  1  0.71893855  0.99852411  0.00043826  1.0
  O  O14  1  0.28106145  0.99852411  0.00043826  1.0
  O  O15  1  0.50000000  0.15564444  0.43679549  1.0
  O  O16  1  0.00000000  0.16171367  0.44824587  1.0
  O  O17  1  0.72019470  0.50075892  0.49964963  1.0
  O  O18  1  0.00000000  0.83993555  0.55384764  1.0
  O  O19  1  0.74788129  0.60256764  0.78921707  1.0
  O  O20  1  0.24771564  0.10172856  0.70997684  1.0
  O  O21  1  0.50000000  0.65376033  0.06440595  1.0
  O  O22  1  0.50000000  0.34194274  0.93359465  1.0
  O  O23  1  0.00000000  0.66385466  0.05451623  1.0
  O  O24  1  0.74963875  0.89861782  0.28856468  1.0
  O  O25  1  0.74858396  0.39573494  0.21052925  1.0
  O  O26  1  0.75228436  0.10172856  0.70997684  1.0
  O  O27  1  0.25211871  0.60256764  0.78921707  1.0
  O  O28  1  0.27980530  0.50075892  0.49964963  1.0
  O  O29  1  0.25036125  0.89861782  0.28856468  1.0
  O  O30  1  0.25141604  0.39573494  0.21052925  1.0
  O  O31  1  0.50000000  0.84542377  0.56355647  1.0