# generated using pymatgen
data_DyPa3(AlCo2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17038512
_cell_length_b   7.17038525
_cell_length_c   3.46673837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.62436713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3(AlCo2)2
_chemical_formula_sum   'Dy1 Pa3 Al2 Co4'
_cell_volume   178.08716666
_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  0.32580974  0.82580974  0.50000000  1.0
  Pa  Pa1  1  0.67517406  0.17517406  0.50000000  1.0
  Pa  Pa2  1  0.17987631  0.32923270  0.50000000  1.0
  Pa  Pa3  1  0.82923270  0.67987631  0.50000000  1.0
  Al  Al4  1  0.00596763  0.00406931  0.00000000  1.0
  Al  Al5  1  0.50406931  0.50596763  0.00000000  1.0
  Co  Co6  1  0.85138160  0.35138160  0.00000000  1.0
  Co  Co7  1  0.36974925  0.15591466  0.00000000  1.0
  Co  Co8  1  0.65591466  0.86974925  0.00000000  1.0
  Co  Co9  1  0.10282474  0.60282474  0.00000000  1.0