# generated using pymatgen
data_NdZr9O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30008846
_cell_length_b   7.27553594
_cell_length_c   8.13515644
_cell_angle_alpha   102.98601324
_cell_angle_beta   97.40745859
_cell_angle_gamma   106.73426666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZr9O20
_chemical_formula_sum   'Nd1 Zr9 O20'
_cell_volume   340.38977226
_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
  Nd  Nd0  1  -0.00000000  0.50000000  0.00000000  1.0
  Zr  Zr1  1  0.79731826  0.59987032  0.59830600  1.0
  Zr  Zr2  1  0.60100808  0.19904277  0.20128887  1.0
  Zr  Zr3  1  0.79868927  0.09810334  0.59757575  1.0
  Zr  Zr4  1  0.39899192  0.80095723  0.79871113  1.0
  Zr  Zr5  1  0.60071126  0.70153810  0.20010848  1.0
  Zr  Zr6  1  0.20268174  0.40012968  0.40169400  1.0
  Zr  Zr7  1  0.39928874  0.29846190  0.79989152  1.0
  Zr  Zr8  1  -0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr9  1  0.20131073  0.90189666  0.40242425  1.0
  O  O10  1  0.64513741  0.92553206  0.04887843  1.0
  O  O11  1  0.44356153  0.52488922  0.64569765  1.0
  O  O12  1  0.62993773  0.41950612  0.05605367  1.0
  O  O13  1  0.73035318  0.36514002  0.73497053  1.0
  O  O14  1  0.26173769  0.12635769  0.24984464  1.0
  O  O15  1  0.44348383  0.02040752  0.64762196  1.0
  O  O16  1  0.55651617  0.97959248  0.35237804  1.0
  O  O17  1  0.04836491  0.73903547  0.84045037  1.0
  O  O18  1  0.73826231  0.87364231  0.75015536  1.0
  O  O19  1  0.37006227  0.58049388  0.94394633  1.0
  O  O20  1  0.85537837  0.32773188  0.45332644  1.0
  O  O21  1  0.26964682  0.63485998  0.26502947  1.0
  O  O22  1  0.55643847  0.47511078  0.35430235  1.0
  O  O23  1  0.14998398  0.17430297  0.54452582  1.0
  O  O24  1  0.05207661  0.20577028  0.83835832  1.0
  O  O25  1  0.94792339  0.79422972  0.16164168  1.0
  O  O26  1  0.85001602  0.82569703  0.45547418  1.0
  O  O27  1  0.35486259  0.07446794  0.95112157  1.0
  O  O28  1  0.14462163  0.67226812  0.54667356  1.0
  O  O29  1  0.95163509  0.26096453  0.15954963  1.0