# generated using pymatgen
data_Tb2Nb3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92055674
_cell_length_b   9.57549103
_cell_length_c   9.57527226
_cell_angle_alpha   119.99976854
_cell_angle_beta   89.99956511
_cell_angle_gamma   90.00038168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Nb3P7Rh9
_chemical_formula_sum   'Tb2 Nb3 P7 Rh9'
_cell_volume   311.30892592
_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  0.26172939  0.66668503  0.33336754  1.0
  Tb  Tb1  1  0.76198240  0.33332997  0.66664940  1.0
  Nb  Nb2  1  0.76195004  0.09477871  0.87291840  1.0
  Nb  Nb3  1  0.76194920  0.12703512  0.22183366  1.0
  Nb  Nb4  1  0.76194486  0.77811406  0.90521475  1.0
  P  P5  1  0.26185080  0.99998095  0.00000198  1.0
  P  P6  1  0.76182679  0.87649544  0.58972774  1.0
  P  P7  1  0.76181706  0.41031678  0.28675613  1.0
  P  P8  1  0.76182241  0.71324868  0.12356757  1.0
  P  P9  1  0.26192604  0.11659403  0.41655230  1.0
  P  P10  1  0.26193640  0.58344259  0.70003250  1.0
  P  P11  1  0.26192969  0.29993511  0.88338831  1.0
  Rh  Rh12  1  0.26190566  0.88387684  0.16287241  1.0
  Rh  Rh13  1  0.26191280  0.83710060  0.72102367  1.0
  Rh  Rh14  1  0.26190737  0.27900269  0.11609704  1.0
  Rh  Rh15  1  0.76194022  0.61028475  0.55626595  1.0
  Rh  Rh16  1  0.76193712  0.44375502  0.05401207  1.0
  Rh  Rh17  1  0.76192781  0.94603208  0.38974592  1.0
  Rh  Rh18  1  0.26193326  0.36790369  0.43927950  1.0
  Rh  Rh19  1  0.26194067  0.56071553  0.92860814  1.0
  Rh  Rh20  1  0.26193001  0.07137432  0.63208199  1.0