# generated using pymatgen
data_TbFe5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65774400
_cell_length_b   10.32355500
_cell_length_c   11.82938300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbFe5P3
_chemical_formula_sum   'Tb4 Fe20 P12'
_cell_volume   446.68840120
_cell_formula_units_Z   4
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  0.25000000  0.58135900  0.70430000  1.0
  Tb  Tb1  1  0.25000000  0.91864100  0.20430000  1.0
  Tb  Tb2  1  0.75000000  0.41864100  0.29570000  1.0
  Tb  Tb3  1  0.75000000  0.08135900  0.79570000  1.0
  Fe  Fe4  1  0.25000000  0.70603600  0.98791200  1.0
  Fe  Fe5  1  0.25000000  0.79396400  0.48791200  1.0
  Fe  Fe6  1  0.75000000  0.29396400  0.01208800  1.0
  Fe  Fe7  1  0.75000000  0.20603600  0.51208800  1.0
  Fe  Fe8  1  0.25000000  0.40486300  0.49026400  1.0
  Fe  Fe9  1  0.25000000  0.09513700  0.99026400  1.0
  Fe  Fe10  1  0.75000000  0.59513700  0.50973600  1.0
  Fe  Fe11  1  0.75000000  0.90486300  0.00973600  1.0
  Fe  Fe12  1  0.25000000  0.21928200  0.17609500  1.0
  Fe  Fe13  1  0.25000000  0.28071800  0.67609500  1.0
  Fe  Fe14  1  0.75000000  0.78071800  0.82390500  1.0
  Fe  Fe15  1  0.75000000  0.71928200  0.32390500  1.0
  Fe  Fe16  1  0.25000000  0.87716400  0.70017200  1.0
  Fe  Fe17  1  0.25000000  0.62283600  0.20017200  1.0
  Fe  Fe18  1  0.75000000  0.12283600  0.29982800  1.0
  Fe  Fe19  1  0.75000000  0.37716400  0.79982800  1.0
  Fe  Fe20  1  0.25000000  0.46382000  0.93321900  1.0
  Fe  Fe21  1  0.25000000  0.03618000  0.43321900  1.0
  Fe  Fe22  1  0.75000000  0.53618000  0.06678100  1.0
  Fe  Fe23  1  0.75000000  0.96382000  0.56678100  1.0
  P  P24  1  0.25000000  0.42086200  0.11263100  1.0
  P  P25  1  0.25000000  0.07913800  0.61263100  1.0
  P  P26  1  0.75000000  0.57913800  0.88736900  1.0
  P  P27  1  0.75000000  0.92086200  0.38736900  1.0
  P  P28  1  0.25000000  0.26706200  0.87136200  1.0
  P  P29  1  0.25000000  0.23293800  0.37136200  1.0
  P  P30  1  0.75000000  0.73293800  0.12863800  1.0
  P  P31  1  0.75000000  0.76706200  0.62863800  1.0
  P  P32  1  0.25000000  0.60223000  0.39593700  1.0
  P  P33  1  0.25000000  0.89777000  0.89593700  1.0
  P  P34  1  0.75000000  0.39777000  0.60406300  1.0
  P  P35  1  0.75000000  0.10223000  0.10406300  1.0