# generated using pymatgen
data_ZrU9O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60598200
_cell_length_b   7.63099197
_cell_length_c   8.52948593
_cell_angle_alpha   102.92273861
_cell_angle_beta   97.43138934
_cell_angle_gamma   106.78101042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrU9O20
_chemical_formula_sum   'Zr1 U9 O20'
_cell_volume   392.47845497
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00000000  1.0
  U  U1  1  0.00000000  0.50000000  0.00000000  1.0
  U  U2  1  0.40057500  0.80131800  0.80123800  1.0
  U  U3  1  0.39799300  0.29851900  0.80082900  1.0
  U  U4  1  0.80099400  0.10016100  0.60202300  1.0
  U  U5  1  0.80103000  0.60139000  0.60177800  1.0
  U  U6  1  0.19897000  0.39861000  0.39822200  1.0
  U  U7  1  0.19900600  0.89983900  0.39797700  1.0
  U  U8  1  0.60200700  0.70148100  0.19917100  1.0
  U  U9  1  0.59942500  0.19868200  0.19876200  1.0
  O  O10  1  0.34123800  0.07243800  0.95154000  1.0
  O  O11  1  0.34907600  0.57541300  0.94947800  1.0
  O  O12  1  0.04935300  0.21933600  0.85422300  1.0
  O  O13  1  0.04978800  0.73236900  0.85429500  1.0
  O  O14  1  0.44967000  0.52550000  0.65033300  1.0
  O  O15  1  0.45089400  0.02482200  0.65087500  1.0
  O  O16  1  0.75222800  0.37558200  0.75117900  1.0
  O  O17  1  0.75661400  0.87854400  0.75743000  1.0
  O  O18  1  0.14996400  0.67501600  0.54974900  1.0
  O  O19  1  0.15070700  0.17494600  0.54980100  1.0
  O  O20  1  0.85003600  0.32498400  0.45025100  1.0
  O  O21  1  0.55033000  0.47450000  0.34966700  1.0
  O  O22  1  0.54910600  0.97517800  0.34912500  1.0
  O  O23  1  0.84929300  0.82505400  0.45019900  1.0
  O  O24  1  0.24338600  0.12145600  0.24257000  1.0
  O  O25  1  0.24777200  0.62441800  0.24882100  1.0
  O  O26  1  0.65092400  0.42458700  0.05052200  1.0
  O  O27  1  0.65876200  0.92756200  0.04846000  1.0
  O  O28  1  0.95021200  0.26763100  0.14570500  1.0
  O  O29  1  0.95064700  0.78066400  0.14577700  1.0