# generated using pymatgen
data_Tb3Y(FeOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28049099
_cell_length_b   5.29726634
_cell_length_c   9.17697565
_cell_angle_alpha   72.42409518
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89529847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(FeOs)4
_chemical_formula_sum   'Tb3 Y1 Fe4 Os4'
_cell_volume   208.60647433
_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  0.81108378  0.12216856  0.56124590  1.0
  Tb  Tb1  1  0.18882464  0.87764628  0.43891139  1.0
  Tb  Tb2  1  0.68905360  0.87810720  0.93851822  1.0
  Y  Y3  1  0.31121190  0.12242480  0.06152430  1.0
  Fe  Fe4  1  0.74998207  0.49986526  0.24978752  1.0
  Fe  Fe5  1  0.25011377  0.50003553  0.75015467  1.0
  Fe  Fe6  1  0.24988319  0.49986526  0.24978752  1.0
  Fe  Fe7  1  0.74992177  0.50003553  0.75015467  1.0
  Os  Os8  1  0.00011349  0.50022599  0.99979055  1.0
  Os  Os9  1  0.50000286  0.50000672  0.50001107  1.0
  Os  Os10  1  0.74977443  0.99954987  0.24995772  1.0
  Os  Os11  1  0.25003350  0.00006900  0.75016047  1.0