# generated using pymatgen
data_TbDy3Fe3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25882774
_cell_length_b   5.29635118
_cell_length_c   9.18537105
_cell_angle_alpha   73.24357621
_cell_angle_beta   90.83919864
_cell_angle_gamma   120.23631437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3Fe3Os5
_chemical_formula_sum   'Tb1 Dy3 Fe3 Os5'
_cell_volume   208.99487076
_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
  Tb  Tb0  1  0.87599325  0.75034675  0.37529976  1.0
  Dy  Dy1  1  0.38045616  0.75373187  0.87299242  1.0
  Dy  Dy2  1  0.99450881  0.99633553  0.00183874  1.0
  Dy  Dy3  1  0.49900844  0.99956170  0.49988403  1.0
  Fe  Fe4  1  0.68745482  0.37498936  0.93747710  1.0
  Fe  Fe5  1  0.94189199  0.37679962  0.18829274  1.0
  Fe  Fe6  1  0.43302523  0.37318049  0.68666424  1.0
  Os  Os7  1  0.44024876  0.37272649  0.18451471  1.0
  Os  Os8  1  0.93479600  0.37730744  0.69046296  1.0
  Os  Os9  1  0.44024876  0.88300756  0.18451471  1.0
  Os  Os10  1  0.93479600  0.86702360  0.69046296  1.0
  Os  Os11  1  0.18757078  0.37498858  0.43759361  1.0