# generated using pymatgen
data_Pr11O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89669600
_cell_length_b   7.03556132
_cell_length_c   10.75777128
_cell_angle_alpha   94.57585827
_cell_angle_beta   92.55314436
_cell_angle_gamma   98.71803643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr11O20
_chemical_formula_sum   'Pr11 O20'
_cell_volume   513.46397507
_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
  Pr  Pr0  1  0.18301600  0.11154600  0.36665300  1.0
  Pr  Pr1  1  0.81698400  0.88845400  0.63334700  1.0
  Pr  Pr2  1  0.36610700  0.14357800  0.72297000  1.0
  Pr  Pr3  1  0.63389300  0.85642200  0.27703000  1.0
  Pr  Pr4  1  0.27171400  0.63741900  0.52282000  1.0
  Pr  Pr5  1  0.72828600  0.36258100  0.47718000  1.0
  Pr  Pr6  1  0.52906000  0.26700900  0.07799400  1.0
  Pr  Pr7  1  0.47094000  0.73299100  0.92200600  1.0
  Pr  Pr8  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr9  1  0.12711200  0.55272000  0.17354800  1.0
  Pr  Pr10  1  0.87288800  0.44728000  0.82645200  1.0
  O  O11  1  0.54032300  0.17862300  0.29721600  1.0
  O  O12  1  0.45967700  0.82137700  0.70278400  1.0
  O  O13  1  0.04074500  0.42623100  0.37137300  1.0
  O  O14  1  0.95925500  0.57376900  0.62862700  1.0
  O  O15  1  0.20210900  0.22454900  0.15777100  1.0
  O  O16  1  0.79789100  0.77545100  0.84222900  1.0
  O  O17  1  0.37145000  0.32507900  0.53857600  1.0
  O  O18  1  0.62855000  0.67492100  0.46142400  1.0
  O  O19  1  0.03535600  0.15870900  0.79805200  1.0
  O  O20  1  0.96464400  0.84129100  0.20194800  1.0
  O  O21  1  0.85038600  0.05532800  0.43580200  1.0
  O  O22  1  0.14961400  0.94467200  0.56419800  1.0
  O  O23  1  0.87461800  0.33804000  0.03846200  1.0
  O  O24  1  0.12538200  0.66196000  0.96153800  1.0
  O  O25  1  0.33290900  0.03355900  0.93159600  1.0
  O  O26  1  0.66709100  0.96644100  0.06840400  1.0
  O  O27  1  0.46844400  0.59387400  0.12721000  1.0
  O  O28  1  0.53155600  0.40612600  0.87279000  1.0
  O  O29  1  0.29335100  0.79793600  0.33287500  1.0
  O  O30  1  0.70664900  0.20206400  0.66712500  1.0