# generated using pymatgen
data_Tb2Nb3Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27365734
_cell_length_b   9.27365885
_cell_length_c   3.71159650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Nb3Ni9P7
_chemical_formula_sum   'Tb2 Nb3 Ni9 P7'
_cell_volume   276.43531623
_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  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb2  1  0.22503480  0.11870042  0.50000000  1.0
  Nb  Nb3  1  0.88129958  0.10633338  0.50000000  1.0
  Nb  Nb4  1  0.89366662  0.77496520  0.50000000  1.0
  Ni  Ni5  1  0.13003513  0.28662562  0.00000000  1.0
  Ni  Ni6  1  0.71337438  0.84341051  0.00000000  1.0
  Ni  Ni7  1  0.15658949  0.86996487  0.00000000  1.0
  Ni  Ni8  1  0.43185947  0.36793403  0.00000000  1.0
  Ni  Ni9  1  0.63206597  0.06392544  0.00000000  1.0
  Ni  Ni10  1  0.93607456  0.56814053  0.00000000  1.0
  Ni  Ni11  1  0.05757483  0.44468895  0.50000000  1.0
  Ni  Ni12  1  0.55531105  0.61288588  0.50000000  1.0
  Ni  Ni13  1  0.38711412  0.94242517  0.50000000  1.0
  P  P14  1  0.28997482  0.40955119  0.50000000  1.0
  P  P15  1  0.59044881  0.88042363  0.50000000  1.0
  P  P16  1  0.11957637  0.71002518  0.50000000  1.0
  P  P17  1  0.41557363  0.10837761  0.00000000  1.0
  P  P18  1  0.89162239  0.30719502  0.00000000  1.0
  P  P19  1  0.69280498  0.58442637  0.00000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0