# generated using pymatgen
data_Ce10Se19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39427300
_cell_length_b   9.39427300
_cell_length_c   16.66787600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce10Se19
_chemical_formula_sum   'Ce20 Se38'
_cell_volume   1470.97947984
_cell_formula_units_Z   2
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  0.25000000  0.75000000  0.38107800  1.0
  Ce  Ce1  1  0.44843700  0.14708300  0.39233800  1.0
  Ce  Ce2  1  0.25000000  0.75000000  0.88107800  1.0
  Ce  Ce3  1  0.75000000  0.25000000  0.11892200  1.0
  Ce  Ce4  1  0.35291700  0.44843700  0.10766200  1.0
  Ce  Ce5  1  0.45709000  0.15095200  0.88005400  1.0
  Ce  Ce6  1  0.84904800  0.95709000  0.38005400  1.0
  Ce  Ce7  1  0.05156300  0.35291700  0.39233800  1.0
  Ce  Ce8  1  0.34904800  0.45709000  0.61994600  1.0
  Ce  Ce9  1  0.55156300  0.85291700  0.60766200  1.0
  Ce  Ce10  1  0.15095200  0.04291000  0.61994600  1.0
  Ce  Ce11  1  0.04291000  0.34904800  0.88005400  1.0
  Ce  Ce12  1  0.94843700  0.64708300  0.60766200  1.0
  Ce  Ce13  1  0.85291700  0.94843700  0.89233800  1.0
  Ce  Ce14  1  0.65095200  0.54291000  0.38005400  1.0
  Ce  Ce15  1  0.95709000  0.65095200  0.11994600  1.0
  Ce  Ce16  1  0.75000000  0.25000000  0.61892200  1.0
  Ce  Ce17  1  0.54291000  0.84904800  0.11994600  1.0
  Ce  Ce18  1  0.14708300  0.05156300  0.10766200  1.0
  Ce  Ce19  1  0.64708300  0.55156300  0.89233800  1.0
  Se  Se20  1  0.94141100  0.13078100  0.75009600  1.0
  Se  Se21  1  0.75000000  0.25000000  0.93416100  1.0
  Se  Se22  1  0.02565700  0.82862200  0.74978900  1.0
  Se  Se23  1  0.47434300  0.67137800  0.74978900  1.0
  Se  Se24  1  0.05858900  0.86921900  0.24990400  1.0
  Se  Se25  1  0.36921900  0.94141100  0.74990400  1.0
  Se  Se26  1  0.82862200  0.47434300  0.75021100  1.0
  Se  Se27  1  0.25000000  0.75000000  0.56583900  1.0
  Se  Se28  1  0.64993800  0.55352400  0.56514600  1.0
  Se  Se29  1  0.25000000  0.75000000  0.06583900  1.0
  Se  Se30  1  0.67137800  0.02565700  0.75021100  1.0
  Se  Se31  1  0.86921900  0.44141100  0.25009600  1.0
  Se  Se32  1  0.05352400  0.35006200  0.06514600  1.0
  Se  Se33  1  0.97434300  0.17137800  0.25021100  1.0
  Se  Se34  1  0.15210000  0.04879200  0.92737100  1.0
  Se  Se35  1  0.95120800  0.65210000  0.42737100  1.0
  Se  Se36  1  0.32862200  0.97434300  0.24978900  1.0
  Se  Se37  1  0.54879200  0.84790000  0.42737100  1.0
  Se  Se38  1  0.34790000  0.45120800  0.92737100  1.0
  Se  Se39  1  0.13078100  0.55858900  0.74990400  1.0
  Se  Se40  1  0.52565700  0.32862200  0.25021100  1.0
  Se  Se41  1  0.04879200  0.34790000  0.57262900  1.0
  Se  Se42  1  0.35006200  0.44647600  0.43485400  1.0
  Se  Se43  1  0.84790000  0.95120800  0.07262900  1.0
  Se  Se44  1  0.44141100  0.63078100  0.24990400  1.0
  Se  Se45  1  0.25000000  0.25000000  0.75000000  1.0
  Se  Se46  1  0.55858900  0.36921900  0.75009600  1.0
  Se  Se47  1  0.45120800  0.15210000  0.57262900  1.0
  Se  Se48  1  0.17137800  0.52565700  0.24978900  1.0
  Se  Se49  1  0.94647600  0.64993800  0.93485400  1.0
  Se  Se50  1  0.63078100  0.05858900  0.25009600  1.0
  Se  Se51  1  0.65210000  0.54879200  0.07262900  1.0
  Se  Se52  1  0.44647600  0.14993800  0.06514600  1.0
  Se  Se53  1  0.55352400  0.85006200  0.93485400  1.0
  Se  Se54  1  0.85006200  0.94647600  0.56514600  1.0
  Se  Se55  1  0.14993800  0.05352400  0.43485400  1.0
  Se  Se56  1  0.75000000  0.25000000  0.43416100  1.0
  Se  Se57  1  0.75000000  0.75000000  0.25000000  1.0