# generated using pymatgen
data_Dy3Y7AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39298738
_cell_length_b   8.93664358
_cell_length_c   8.91680066
_cell_angle_alpha   120.03850719
_cell_angle_beta   89.99756668
_cell_angle_gamma   89.99783493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y7AlSb5
_chemical_formula_sum   'Dy3 Y7 Al1 Sb5'
_cell_volume   441.01090179
_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  0.50178615  0.33846123  0.67316774  1.0
  Dy  Dy1  1  0.50170063  0.66540164  0.32718905  1.0
  Dy  Dy2  1  0.99823812  0.66548607  0.32724504  1.0
  Y  Y3  1  0.99848175  0.33776284  0.67235289  1.0
  Y  Y4  1  0.74992769  0.24747148  0.99997577  1.0
  Y  Y5  1  0.74986165  0.75238835  0.76095986  1.0
  Y  Y6  1  0.74996822  0.99100890  0.23827541  1.0
  Y  Y7  1  0.25001103  0.75711231  0.00037521  1.0
  Y  Y8  1  0.25004190  0.24677599  0.24580622  1.0
  Y  Y9  1  0.25005525  0.00091063  0.75445043  1.0
  Al  Al10  1  0.74986486  0.60444307  0.00016358  1.0
  Sb  Sb11  1  0.74971643  0.38760525  0.38883391  1.0
  Sb  Sb12  1  0.74972238  0.99837245  0.61070238  1.0
  Sb  Sb13  1  0.25010669  0.39211790  0.00024309  1.0
  Sb  Sb14  1  0.25023513  0.61185250  0.60892767  1.0
  Sb  Sb15  1  0.25028311  0.00283138  0.39132974  1.0