# generated using pymatgen
data_Tb(Fe5Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72679700
_cell_length_b   6.51412411
_cell_length_c   6.51412411
_cell_angle_alpha   97.27168477
_cell_angle_beta   111.27294984
_cell_angle_gamma   68.72705016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Fe5Mo)2
_chemical_formula_sum   'Tb1 Fe10 Mo2'
_cell_volume   174.17083100
_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
  Fe  Fe1  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.72029700  0.77970300  0.22029700  1.0
  Fe  Fe6  1  0.27970300  0.22029700  0.77970300  1.0
  Fe  Fe7  1  0.50000000  0.77487500  0.77487500  1.0
  Fe  Fe8  1  0.50000000  0.22512500  0.22512500  1.0
  Fe  Fe9  1  0.64178000  0.35822000  0.64178000  1.0
  Fe  Fe10  1  0.35822000  0.64178000  0.35822000  1.0
  Mo  Mo11  1  0.00000000  0.35676300  0.35676300  1.0
  Mo  Mo12  1  0.00000000  0.64323700  0.64323700  1.0