# generated using pymatgen
data_Dy3U2Al15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.46052877
_cell_length_b   12.46052901
_cell_length_c   12.46052770
_cell_angle_alpha   28.33376167
_cell_angle_beta   28.33375811
_cell_angle_gamma   28.33375975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3U2Al15
_chemical_formula_sum   'Dy3 U2 Al15'
_cell_volume   385.08769593
_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  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.59989676  0.59989676  0.59989676  1.0
  Dy  Dy2  1  0.40010324  0.40010324  0.40010324  1.0
  U  U3  1  0.86958263  0.86958263  0.86958263  1.0
  U  U4  1  0.13041737  0.13041737  0.13041737  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al6  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al8  1  0.36339862  0.87261215  0.36339862  1.0
  Al  Al9  1  0.36339862  0.36339862  0.87261215  1.0
  Al  Al10  1  0.87261215  0.36339862  0.36339862  1.0
  Al  Al11  1  0.63660138  0.12738785  0.63660138  1.0
  Al  Al12  1  0.63660138  0.63660138  0.12738785  1.0
  Al  Al13  1  0.12738785  0.63660138  0.63660138  1.0
  Al  Al14  1  0.11840472  0.56607141  0.11840472  1.0
  Al  Al15  1  0.11840472  0.11840472  0.56607141  1.0
  Al  Al16  1  0.56607141  0.11840472  0.11840472  1.0
  Al  Al17  1  0.88159528  0.43392859  0.88159528  1.0
  Al  Al18  1  0.88159528  0.88159528  0.43392859  1.0
  Al  Al19  1  0.43392859  0.88159528  0.88159528  1.0