# generated using pymatgen
data_Dy4AlFeOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30956541
_cell_length_b   5.30956686
_cell_length_c   8.70076169
_cell_angle_alpha   90.48731885
_cell_angle_beta   89.51268343
_cell_angle_gamma   119.77895954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlFeOs6
_chemical_formula_sum   'Dy4 Al1 Fe1 Os6'
_cell_volume   212.88644303
_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  0.33165993  0.66834007  0.43082103  1.0
  Dy  Dy1  1  0.66520105  0.33479895  0.57118883  1.0
  Dy  Dy2  1  0.66826091  0.33173909  0.93756054  1.0
  Dy  Dy3  1  0.33328463  0.66671537  0.06421207  1.0
  Al  Al4  1  0.00374040  0.99625960  0.50026887  1.0
  Fe  Fe5  1  0.83585341  0.16414659  0.24932230  1.0
  Os  Os6  1  0.00156289  0.99843711  0.99616536  1.0
  Os  Os7  1  0.82090544  0.65645220  0.25142336  1.0
  Os  Os8  1  0.34354780  0.17909456  0.25142336  1.0
  Os  Os9  1  0.16912374  0.83087626  0.75171719  1.0
  Os  Os10  1  0.17233460  0.34547481  0.74794854  1.0
  Os  Os11  1  0.65452519  0.82766540  0.74794854  1.0