# generated using pymatgen
data_Ce4SmO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71451712
_cell_length_b   6.71451712
_cell_length_c   6.71451712
_cell_angle_alpha   99.56528851
_cell_angle_beta   99.56528851
_cell_angle_gamma   131.88650744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4SmO10
_chemical_formula_sum   'Ce4 Sm1 O10'
_cell_volume   205.79236351
_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  0.39941800  0.79909800  0.19851600  1.0
  Ce  Ce1  1  0.79909800  0.60058200  0.39968000  1.0
  Ce  Ce2  1  0.20090200  0.39941800  0.60032000  1.0
  Ce  Ce3  1  0.60058200  0.20090200  0.80148400  1.0
  Sm  Sm4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.25000000  0.75000000  0.50000000  1.0
  O  O6  1  0.64411300  0.54222300  0.69498600  1.0
  O  O7  1  0.05087200  0.35588700  0.89811000  1.0
  O  O8  1  0.45777700  0.15276300  0.10189000  1.0
  O  O9  1  0.84723700  0.94912800  0.30501400  1.0
  O  O10  1  0.35588700  0.45777700  0.30501400  1.0
  O  O11  1  0.75000000  0.25000000  0.50000000  1.0
  O  O12  1  0.15276300  0.05087200  0.69498600  1.0
  O  O13  1  0.54222300  0.84723700  0.89811000  1.0
  O  O14  1  0.94912800  0.64411300  0.10189000  1.0