# generated using pymatgen
data_Tb2FeOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26565596
_cell_length_b   5.26565570
_cell_length_c   5.26565590
_cell_angle_alpha   61.12264621
_cell_angle_beta   61.12264645
_cell_angle_gamma   61.12263632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2FeOs3
_chemical_formula_sum   'Tb2 Fe1 Os3'
_cell_volume   105.84713516
_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  0.62366330  0.62366330  0.62366330  1.0
  Tb  Tb1  1  0.37633670  0.37633670  0.37633670  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os3  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os4  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.50000000  1.0