# generated using pymatgen
data_YbNb2P2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19279722
_cell_length_b   9.19279741
_cell_length_c   5.22248860
_cell_angle_alpha   86.78537633
_cell_angle_beta   86.78537635
_cell_angle_gamma   71.21832901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNb2P2O11
_chemical_formula_sum   'Yb2 Nb4 P4 O22'
_cell_volume   416.84415835
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.60489990  0.39510010  0.25000000  1.0
  Yb  Yb1  1  0.39510010  0.60489990  0.75000000  1.0
  Nb  Nb2  1  0.00338165  0.24617162  0.26520098  1.0
  Nb  Nb3  1  0.24617162  0.00338165  0.76520098  1.0
  Nb  Nb4  1  0.75382838  0.99661835  0.23479902  1.0
  Nb  Nb5  1  0.99661835  0.75382838  0.73479902  1.0
  P  P6  1  0.19074132  0.51647535  0.24415138  1.0
  P  P7  1  0.80925868  0.48352465  0.75584862  1.0
  P  P8  1  0.48352465  0.80925868  0.25584862  1.0
  P  P9  1  0.51647535  0.19074132  0.74415138  1.0
  O  O10  1  0.62288762  0.07753025  0.55452935  1.0
  O  O11  1  0.08129988  0.13776737  0.58363372  1.0
  O  O12  1  0.07753025  0.62288762  0.05452935  1.0
  O  O13  1  0.82608530  0.40925511  0.49434428  1.0
  O  O14  1  0.82665398  0.17334602  0.25000000  1.0
  O  O15  1  0.40925511  0.82608530  0.99434428  1.0
  O  O16  1  0.59074489  0.17391470  0.00565572  1.0
  O  O17  1  0.36859311  0.14633979  0.78638236  1.0
  O  O18  1  0.91870012  0.86223263  0.41636628  1.0
  O  O19  1  0.13776737  0.08129988  0.08363372  1.0
  O  O20  1  0.92246975  0.37711238  0.94547065  1.0
  O  O21  1  0.51723858  0.64777716  0.37055894  1.0
  O  O22  1  0.35222284  0.48276142  0.12944106  1.0
  O  O23  1  0.85366021  0.63140689  0.71361764  1.0
  O  O24  1  0.17334602  0.82665398  0.75000000  1.0
  O  O25  1  0.86223263  0.91870012  0.91636628  1.0
  O  O26  1  0.17391470  0.59074489  0.50565572  1.0
  O  O27  1  0.63140689  0.85366021  0.21361764  1.0
  O  O28  1  0.64777716  0.51723858  0.87055894  1.0
  O  O29  1  0.37711238  0.92246975  0.44547065  1.0
  O  O30  1  0.48276142  0.35222284  0.62944106  1.0
  O  O31  1  0.14633979  0.36859311  0.28638236  1.0