# generated using pymatgen
data_DyAlO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16840341
_cell_length_b   5.31063225
_cell_length_c   7.37199326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAlO3
_chemical_formula_sum   'Dy4 Al4 O12'
_cell_volume   202.34271003
_cell_formula_units_Z   4
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  0.01232929  0.94790593  0.75000000  1.0
  Dy  Dy1  1  0.48767071  0.44790593  0.75000000  1.0
  Dy  Dy2  1  0.51232929  0.55209407  0.25000000  1.0
  Dy  Dy3  1  0.98767071  0.05209407  0.25000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.08421892  0.47862582  0.25000000  1.0
  O  O9  1  0.20704631  0.20716717  0.54457471  1.0
  O  O10  1  0.20704631  0.20716717  0.95542529  1.0
  O  O11  1  0.29295369  0.70716717  0.54457471  1.0
  O  O12  1  0.29295369  0.70716717  0.95542529  1.0
  O  O13  1  0.41578108  0.97862582  0.25000000  1.0
  O  O14  1  0.58421892  0.02137418  0.75000000  1.0
  O  O15  1  0.70704631  0.29283283  0.04457471  1.0
  O  O16  1  0.70704631  0.29283283  0.45542529  1.0
  O  O17  1  0.79295369  0.79283283  0.04457471  1.0
  O  O18  1  0.79295369  0.79283283  0.45542529  1.0
  O  O19  1  0.91578108  0.52137418  0.75000000  1.0