# generated using pymatgen
data_Dy3TmFeOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24460939
_cell_length_b   5.24459289
_cell_length_c   8.83855068
_cell_angle_alpha   89.92947243
_cell_angle_beta   89.92951113
_cell_angle_gamma   60.50052045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3TmFeOs7
_chemical_formula_sum   'Dy3 Tm1 Fe1 Os7'
_cell_volume   211.59458694
_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  0.66736230  0.66739395  0.43492490  1.0
  Dy  Dy1  1  0.66694222  0.66696644  0.06524526  1.0
  Dy  Dy2  1  0.33037000  0.33037756  0.93542400  1.0
  Tm  Tm3  1  0.33064985  0.33066565  0.56479351  1.0
  Fe  Fe4  1  0.16637233  0.16640271  0.25093892  1.0
  Os  Os5  1  0.99576323  0.99579968  0.49972715  1.0
  Os  Os6  1  0.99513598  0.99517142  0.00049469  1.0
  Os  Os7  1  0.82556096  0.34976683  0.74886217  1.0
  Os  Os8  1  0.34989470  0.82547125  0.74886269  1.0
  Os  Os9  1  0.83596413  0.83593990  0.74910921  1.0
  Os  Os10  1  0.17877398  0.65724261  0.25080633  1.0
  Os  Os11  1  0.65721232  0.17879898  0.25080616  1.0