# generated using pymatgen
data_TbLu2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55672489
_cell_length_b   8.55672472
_cell_length_c   8.55672565
_cell_angle_alpha   34.87097683
_cell_angle_beta   34.87097819
_cell_angle_gamma   34.87097982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu2Fe9
_chemical_formula_sum   'Tb1 Lu2 Fe9'
_cell_volume   182.81133228
_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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.14279570  0.14279570  0.14279570  1.0
  Lu  Lu2  1  0.85720430  0.85720430  0.85720430  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.33298672  0.33298672  0.33298672  1.0
  Fe  Fe5  1  0.66701328  0.66701328  0.66701328  1.0
  Fe  Fe6  1  0.08230813  0.58161360  0.58161360  1.0
  Fe  Fe7  1  0.58161360  0.58161360  0.08230813  1.0
  Fe  Fe8  1  0.58161360  0.08230813  0.58161360  1.0
  Fe  Fe9  1  0.41838640  0.91769187  0.41838640  1.0
  Fe  Fe10  1  0.91769187  0.41838640  0.41838640  1.0
  Fe  Fe11  1  0.41838640  0.41838640  0.91769187  1.0