# generated using pymatgen
data_Dy3Tm(FeOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27575538
_cell_length_b   5.22264928
_cell_length_c   9.09599987
_cell_angle_alpha   73.31648452
_cell_angle_beta   90.33851894
_cell_angle_gamma   119.66755667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm(FeOs)4
_chemical_formula_sum   'Dy3 Tm1 Fe4 Os4'
_cell_volume   205.79337901
_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  0.37879566  0.75260001  0.87359565  1.0
  Dy  Dy1  1  0.99595804  0.99705477  0.00185049  1.0
  Dy  Dy2  1  0.49643985  0.99776808  0.50090268  1.0
  Tm  Tm3  1  0.87922583  0.75286239  0.37350005  1.0
  Fe  Fe4  1  0.18726961  0.37498798  0.43729264  1.0
  Fe  Fe5  1  0.68746257  0.37500333  0.93745792  1.0
  Fe  Fe6  1  0.93756350  0.37438699  0.18879152  1.0
  Fe  Fe7  1  0.43769031  0.37561575  0.68645882  1.0
  Os  Os8  1  0.43750463  0.37400587  0.18888895  1.0
  Os  Os9  1  0.93729169  0.37579277  0.68618566  1.0
  Os  Os10  1  0.43750463  0.87460981  0.18888895  1.0
  Os  Os11  1  0.93729169  0.87531125  0.68618566  1.0