# generated using pymatgen
data_TbSc2Fe8Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46435771
_cell_length_b   8.46435778
_cell_length_c   8.46435877
_cell_angle_alpha   34.65904859
_cell_angle_beta   34.65904720
_cell_angle_gamma   34.65904814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSc2Fe8Co
_chemical_formula_sum   'Tb1 Sc2 Fe8 Co1'
_cell_volume   175.01589216
_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
  Sc  Sc1  1  0.14352770  0.14352770  0.14352770  1.0
  Sc  Sc2  1  0.85647230  0.85647230  0.85647230  1.0
  Fe  Fe3  1  0.33298353  0.33298353  0.33298353  1.0
  Fe  Fe4  1  0.66701647  0.66701647  0.66701647  1.0
  Fe  Fe5  1  0.08355732  0.58460187  0.58460187  1.0
  Fe  Fe6  1  0.58460187  0.58460187  0.08355732  1.0
  Fe  Fe7  1  0.58460187  0.08355732  0.58460187  1.0
  Fe  Fe8  1  0.41539813  0.91644268  0.41539813  1.0
  Fe  Fe9  1  0.91644268  0.41539813  0.41539813  1.0
  Fe  Fe10  1  0.41539813  0.41539813  0.91644268  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0