# generated using pymatgen
data_YZr9O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40855800
_cell_length_b   7.38712724
_cell_length_c   8.17599116
_cell_angle_alpha   77.12690548
_cell_angle_beta   75.30383046
_cell_angle_gamma   72.53285262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZr9O20
_chemical_formula_sum   'Y1 Zr9 O20'
_cell_volume   352.59251248
_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
  Y  Y0  1  0.20095300  0.30050600  0.59975800  1.0
  Zr  Zr1  1  0.99775500  0.00137100  0.00017900  1.0
  Zr  Zr2  1  0.39913700  0.60162300  0.20052100  1.0
  Zr  Zr3  1  0.00014700  0.50086500  0.99836000  1.0
  Zr  Zr4  1  0.80154800  0.19858500  0.40203700  1.0
  Zr  Zr5  1  0.40107500  0.10010900  0.20066000  1.0
  Zr  Zr6  1  0.20085400  0.79996900  0.59679200  1.0
  Zr  Zr7  1  0.80118800  0.69898500  0.40004700  1.0
  Zr  Zr8  1  0.60142600  0.39802900  0.80037000  1.0
  Zr  Zr9  1  0.59647500  0.89932700  0.80111800  1.0
  O  O10  1  0.37101000  0.91566100  0.04614800  1.0
  O  O11  1  0.77581900  0.51506400  0.23951400  1.0
  O  O12  1  0.32568300  0.38275400  0.05798100  1.0
  O  O13  1  0.02754200  0.18468200  0.15722900  1.0
  O  O14  1  0.16879700  0.10198500  0.43710800  1.0
  O  O15  1  0.43791600  0.78065300  0.35761200  1.0
  O  O16  1  0.73030700  0.98436000  0.25830000  1.0
  O  O17  1  0.57354000  0.71574800  0.64158500  1.0
  O  O18  1  0.07451200  0.71503200  0.13682200  1.0
  O  O19  1  0.82258400  0.39273900  0.55295400  1.0
  O  O20  1  0.12992000  0.60194300  0.44804500  1.0
  O  O21  1  0.95585500  0.31538900  0.85363700  1.0
  O  O22  1  0.47820300  0.31398200  0.33642300  1.0
  O  O23  1  0.22919400  0.97819200  0.76215800  1.0
  O  O24  1  0.54602800  0.18209400  0.66095900  1.0
  O  O25  1  0.86842700  0.91324600  0.54501600  1.0
  O  O26  1  0.61988400  0.58930100  0.95724700  1.0
  O  O27  1  0.92319100  0.78565900  0.85678500  1.0
  O  O28  1  0.27166400  0.51953900  0.74713000  1.0
  O  O29  1  0.66935800  0.11261600  0.94750700  1.0