# generated using pymatgen
data_Ce9SmO20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66676113
_cell_length_b   7.69700287
_cell_length_c   8.60659316
_cell_angle_alpha   102.92777629
_cell_angle_beta   97.41975022
_cell_angle_gamma   106.76859509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce9SmO20
_chemical_formula_sum   'Ce9 Sm1 O20'
_cell_volume   403.16741243
_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
  Ce  Ce0  1  0.80018985  0.60055052  0.60085063  1.0
  Ce  Ce1  1  0.60019508  0.19963921  0.19940892  1.0
  Ce  Ce2  1  0.00000000  0.50000000  0.00000000  1.0
  Ce  Ce3  1  0.79955561  0.09984947  0.60102038  1.0
  Ce  Ce4  1  0.39980492  0.80036079  0.80059108  1.0
  Ce  Ce5  1  0.19981015  0.39944948  0.39914937  1.0
  Ce  Ce6  1  0.60221371  0.70076087  0.19987218  1.0
  Ce  Ce7  1  0.39778629  0.29923913  0.80012782  1.0
  Ce  Ce8  1  0.20044439  0.90015053  0.39897962  1.0
  Sm  Sm9  1  0.00000000  -0.00000000  0.00000000  1.0
  O  O10  1  0.84994484  0.32523667  0.45206414  1.0
  O  O11  1  0.64336645  0.92313216  0.05183914  1.0
  O  O12  1  0.95037081  0.77011152  0.15326883  1.0
  O  O13  1  0.44769505  0.52320537  0.64934368  1.0
  O  O14  1  0.85177933  0.82602129  0.45109553  1.0
  O  O15  1  0.64829930  0.42514367  0.04925127  1.0
  O  O16  1  0.74599351  0.37431918  0.75013647  1.0
  O  O17  1  0.25629377  0.12812259  0.25503268  1.0
  O  O18  1  0.94894487  0.28139647  0.15380466  1.0
  O  O19  1  0.44782937  0.02509845  0.64861141  1.0
  O  O20  1  0.55217063  0.97490155  0.35138859  1.0
  O  O21  1  0.05105513  0.71860353  0.84619534  1.0
  O  O22  1  0.74370623  0.87187741  0.74496732  1.0
  O  O23  1  0.35170070  0.57485633  0.95074873  1.0
  O  O24  1  0.25400649  0.62568082  0.24986353  1.0
  O  O25  1  0.55230495  0.47679463  0.35065632  1.0
  O  O26  1  0.14822067  0.17397871  0.54890447  1.0
  O  O27  1  0.04962919  0.22988848  0.84673117  1.0
  O  O28  1  0.35663355  0.07686784  0.94816086  1.0
  O  O29  1  0.15005516  0.67476333  0.54793586  1.0