# generated using pymatgen
data_Ce4SmO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44851571
_cell_length_b   10.44851571
_cell_length_c   10.44851571
_cell_angle_alpha   158.93216584
_cell_angle_beta   149.17471409
_cell_angle_gamma   37.63757575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4SmO9
_chemical_formula_sum   'Ce4 Sm1 O9'
_cell_volume   209.83906206
_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  0.69250400  0.69969900  0.99280500  1.0
  Ce  Ce1  1  0.88083800  0.89308800  0.98775000  1.0
  Ce  Ce2  1  0.09466200  0.10691200  0.98775000  1.0
  Ce  Ce3  1  0.29310700  0.30030100  0.99280500  1.0
  Sm  Sm4  1  0.54796600  0.50000000  0.04796600  1.0
  O  O5  1  0.04396200  0.80359600  0.24036700  1.0
  O  O6  1  0.15832500  0.41628700  0.74203700  1.0
  O  O7  1  0.32575000  0.58371300  0.74203700  1.0
  O  O8  1  0.43677100  0.19640400  0.24036700  1.0
  O  O9  1  0.64400600  0.39399800  0.25000800  1.0
  O  O10  1  0.53875300  0.79733100  0.74142200  1.0
  O  O11  1  0.94409100  0.20266900  0.74142200  1.0
  O  O12  1  0.85601000  0.60600200  0.25000800  1.0
  O  O13  1  0.77288200  0.00000000  0.77288200  1.0