# generated using pymatgen
data_YTh9O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83799798
_cell_length_b   7.89356388
_cell_length_c   8.82671634
_cell_angle_alpha   102.90397395
_cell_angle_beta   97.41500036
_cell_angle_gamma   106.78008395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh9O20
_chemical_formula_sum   'Y1 Th9 O20'
_cell_volume   434.96111074
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Th  Th1  1  0.80083613  0.60196108  0.60254904  1.0
  Th  Th2  1  -0.00000000  0.50000000  -0.00000000  1.0
  Th  Th3  1  0.59920954  0.19793542  0.19795034  1.0
  Th  Th4  1  0.80065690  0.09979873  0.60288544  1.0
  Th  Th5  1  0.40079046  0.80206458  0.80204966  1.0
  Th  Th6  1  0.60317970  0.70193275  0.19884098  1.0
  Th  Th7  1  0.19916387  0.39803892  0.39745096  1.0
  Th  Th8  1  0.39682030  0.29806725  0.80115902  1.0
  Th  Th9  1  0.19934310  0.90020127  0.39711456  1.0
  O  O10  1  0.85007247  0.32470356  0.45052435  1.0
  O  O11  1  0.65112056  0.92532645  0.05003625  1.0
  O  O12  1  0.85070689  0.82563294  0.45040564  1.0
  O  O13  1  0.95038661  0.77529610  0.14946178  1.0
  O  O14  1  0.44931951  0.52455387  0.65017907  1.0
  O  O15  1  0.64970926  0.42483998  0.04965470  1.0
  O  O16  1  0.74946206  0.37489248  0.75051138  1.0
  O  O17  1  0.24935600  0.12455106  0.24904496  1.0
  O  O18  1  0.94977421  0.27462160  0.14939629  1.0
  O  O19  1  0.05022579  0.72537840  0.85060371  1.0
  O  O20  1  0.44955441  0.02507636  0.64985354  1.0
  O  O21  1  0.55044559  0.97492364  0.35014646  1.0
  O  O22  1  0.75064400  0.87544894  0.75095504  1.0
  O  O23  1  0.35029074  0.57516002  0.95034530  1.0
  O  O24  1  0.25053794  0.62510752  0.24948862  1.0
  O  O25  1  0.04961339  0.22470390  0.85053822  1.0
  O  O26  1  0.55068049  0.47544613  0.34982093  1.0
  O  O27  1  0.14929311  0.17436706  0.54959436  1.0
  O  O28  1  0.34887944  0.07467355  0.94996375  1.0
  O  O29  1  0.14992753  0.67529644  0.54947565  1.0