# generated using pymatgen
data_Dy3TmFe3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24498008
_cell_length_b   5.28880986
_cell_length_c   9.16878885
_cell_angle_alpha   73.23698383
_cell_angle_beta   90.90555353
_cell_angle_gamma   120.27681257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3TmFe3Os5
_chemical_formula_sum   'Dy3 Tm1 Fe3 Os5'
_cell_volume   207.71428964
_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  0.37998022  0.75340912  0.87316198  1.0
  Dy  Dy1  1  0.99505159  0.99634750  0.00235760  1.0
  Dy  Dy2  1  0.49891048  0.99978035  0.49934977  1.0
  Tm  Tm3  1  0.87619931  0.75053238  0.37513456  1.0
  Fe  Fe4  1  0.68759573  0.37502707  0.93754259  1.0
  Fe  Fe5  1  0.94166721  0.37603898  0.18958925  1.0
  Fe  Fe6  1  0.43347637  0.37399623  0.68548291  1.0
  Os  Os7  1  0.44057507  0.37189389  0.18598131  1.0
  Os  Os8  1  0.93431002  0.37802349  0.68908108  1.0
  Os  Os9  1  0.44057507  0.88269987  0.18598131  1.0
  Os  Os10  1  0.93431002  0.86720444  0.68908108  1.0
  Os  Os11  1  0.18734891  0.37504667  0.43725457  1.0