# generated using pymatgen
data_Tb3P4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99792147
_cell_length_b   8.17615970
_cell_length_c   7.92674573
_cell_angle_alpha   71.21985801
_cell_angle_beta   75.38486557
_cell_angle_gamma   75.85511599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3P4Pd7
_chemical_formula_sum   'Tb3 P4 Pd7'
_cell_volume   233.58027013
_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  0.31971474  0.67656212  0.68424650  1.0
  Tb  Tb1  1  0.68028526  0.32343788  0.31575350  1.0
  Tb  Tb2  1  -0.00000000  0.00000000  -0.00000000  1.0
  P  P3  1  0.65906804  0.74661622  0.93552102  1.0
  P  P4  1  0.34093196  0.25338378  0.06447898  1.0
  P  P5  1  0.10554985  0.18115334  0.60748122  1.0
  P  P6  1  0.89445015  0.81884666  0.39251878  1.0
  Pd  Pd7  1  0.69575861  0.96948759  0.63935402  1.0
  Pd  Pd8  1  0.30424139  0.03051241  0.36064598  1.0
  Pd  Pd9  1  0.48996548  0.28386126  0.73551836  1.0
  Pd  Pd10  1  0.16745103  0.57992561  0.08555374  1.0
  Pd  Pd11  1  0.51003452  0.71613874  0.26448164  1.0
  Pd  Pd12  1  0.83254897  0.42007439  0.91444626  1.0
  Pd  Pd13  1  -0.00000000  0.50000000  0.50000000  1.0