# generated using pymatgen
data_Tb(FeP3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70903152
_cell_length_b   6.70903321
_cell_length_c   6.70903225
_cell_angle_alpha   109.47123334
_cell_angle_beta   109.47123177
_cell_angle_gamma   109.47123999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(FeP3)4
_chemical_formula_sum   'Tb1 Fe4 P12'
_cell_volume   232.46497660
_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  -0.00000000  1.0
  Fe  Fe2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe3  1  -0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  P  P5  1  0.49765845  0.85009685  0.64755120  1.0
  P  P6  1  0.20255001  0.85010388  0.35244584  1.0
  P  P7  1  0.79744999  0.14989612  0.64755416  1.0
  P  P8  1  0.14990315  0.35244880  0.50234155  1.0
  P  P9  1  0.35244780  0.50234155  0.14990315  1.0
  P  P10  1  0.50234155  0.14990315  0.35244880  1.0
  P  P11  1  0.14989512  0.64755316  0.79744999  1.0
  P  P12  1  0.35244684  0.20255101  0.85010488  1.0
  P  P13  1  0.85009685  0.64755120  0.49765845  1.0
  P  P14  1  0.64755316  0.79744899  0.14989512  1.0
  P  P15  1  0.85010488  0.35244684  0.20255001  1.0
  P  P16  1  0.64755220  0.49765845  0.85009685  1.0