# generated using pymatgen
data_Dy3(FeOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25614324
_cell_length_b   5.25459232
_cell_length_c   13.04500479
_cell_angle_alpha   90.93409391
_cell_angle_beta   89.80468386
_cell_angle_gamma   119.35224626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(FeOs2)2
_chemical_formula_sum   'Dy6 Fe4 Os8'
_cell_volume   313.98959188
_cell_formula_units_Z   2
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  0.33180323  0.66699482  0.91620964  1.0
  Dy  Dy1  1  0.99477007  0.99855714  0.25120901  1.0
  Dy  Dy2  1  0.66580236  0.33447507  0.58393808  1.0
  Dy  Dy3  1  0.33419764  0.66552493  0.66606192  1.0
  Dy  Dy4  1  0.00522993  0.00144286  0.99879099  1.0
  Dy  Dy5  1  0.66819677  0.33300518  0.33379036  1.0
  Fe  Fe6  1  0.50000000  0.50000000  0.12500000  1.0
  Fe  Fe7  1  0.16700510  0.83761849  0.45829479  1.0
  Fe  Fe8  1  0.83299490  0.16238151  0.79170521  1.0
  Fe  Fe9  1  0.50000000  0.00000000  0.12500000  1.0
  Os  Os10  1  0.17046692  0.33924337  0.45697622  1.0
  Os  Os11  1  0.82953308  0.66075663  0.79302378  1.0
  Os  Os12  1  0.33031333  0.66922064  0.28692747  1.0
  Os  Os13  1  0.00000000  0.00000000  0.62500000  1.0
  Os  Os14  1  0.66968667  0.33077936  0.96307253  1.0
  Os  Os15  1  0.00000000  0.50000000  0.12500000  1.0
  Os  Os16  1  0.66559408  0.83305138  0.45776063  1.0
  Os  Os17  1  0.33440592  0.16694862  0.79223937  1.0