# generated using pymatgen
data_NdZr9O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51705400
_cell_length_b   7.46099325
_cell_length_c   8.22505866
_cell_angle_alpha   77.30690057
_cell_angle_beta   75.35937006
_cell_angle_gamma   71.83053562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZr9O20
_chemical_formula_sum   'Nd1 Zr9 O20'
_cell_volume   363.30832386
_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  0.39845200  0.34874700  0.70045800  1.0
  Zr  Zr1  1  0.19175400  0.55062100  0.10324600  1.0
  Zr  Zr2  1  0.20285700  0.04530400  0.09941700  1.0
  Zr  Zr3  1  0.59554800  0.14744900  0.29909800  1.0
  Zr  Zr4  1  0.60415800  0.65018100  0.29934800  1.0
  Zr  Zr5  1  0.00328100  0.75758000  0.49475700  1.0
  Zr  Zr6  1  0.99756600  0.25469500  0.49637500  1.0
  Zr  Zr7  1  0.39677200  0.85056200  0.70631000  1.0
  Zr  Zr8  1  0.80479400  0.94946900  0.89904400  1.0
  Zr  Zr9  1  0.79778100  0.45163000  0.89759300  1.0
  O  O10  1  0.58590700  0.47206400  0.13957200  1.0
  O  O11  1  0.87873800  0.67291400  0.03630200  1.0
  O  O12  1  0.00272300  0.06213700  0.34033000  1.0
  O  O13  1  0.28343700  0.27691200  0.24006400  1.0
  O  O14  1  0.80995100  0.12693200  0.06578700  1.0
  O  O15  1  0.51050500  0.92900300  0.17429100  1.0
  O  O16  1  0.38541400  0.67867400  0.53472200  1.0
  O  O17  1  0.69005100  0.87362900  0.44000400  1.0
  O  O18  1  0.22035400  0.72685100  0.25534000  1.0
  O  O19  1  0.92128200  0.53121000  0.35010100  1.0
  O  O20  1  0.78897200  0.26290300  0.74373000  1.0
  O  O21  1  0.05375100  0.48048500  0.63057800  1.0
  O  O22  1  0.64654900  0.32332000  0.44224500  1.0
  O  O23  1  0.31541600  0.12304400  0.55776000  1.0
  O  O24  1  0.16467000  0.88206300  0.93755100  1.0
  O  O25  1  0.48256600  0.04269100  0.85519500  1.0
  O  O26  1  0.01653100  0.92498900  0.66251900  1.0
  O  O27  1  0.72033600  0.72843100  0.75729400  1.0
  O  O28  1  0.42062200  0.54814800  0.87368800  1.0
  O  O29  1  0.10926500  0.32736200  0.96727800  1.0