# generated using pymatgen
data_DyU2(AlOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06478484
_cell_length_b   7.06478624
_cell_length_c   4.00621406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.48958093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyU2(AlOs)3
_chemical_formula_sum   'Dy1 U2 Al3 Os3'
_cell_volume   168.65981154
_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  0.42060831  0.42060831  0.50000000  1.0
  U  U1  1  0.57634131  0.00048589  0.50000000  1.0
  U  U2  1  0.00048589  0.57634131  0.50000000  1.0
  Al  Al3  1  0.75072729  0.75072729  0.00000000  1.0
  Al  Al4  1  0.23156272  0.00795691  0.00000000  1.0
  Al  Al5  1  0.00795691  0.23156272  0.00000000  1.0
  Os  Os6  1  0.69863064  0.32754297  0.00000000  1.0
  Os  Os7  1  0.32754297  0.69863064  0.00000000  1.0
  Os  Os8  1  0.98614396  0.98614396  0.50000000  1.0