# generated using pymatgen
data_Ce(YSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38599900
_cell_length_b   7.64838700
_cell_length_c   14.57882000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(YSi)4
_chemical_formula_sum   'Ce4 Y16 Si16'
_cell_volume   823.57181058
_cell_formula_units_Z   4
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  0.22125200  0.81868700  0.65159100  1.0
  Ce  Ce1  1  0.72125200  0.68131300  0.34840900  1.0
  Ce  Ce2  1  0.27874800  0.18131300  0.15159100  1.0
  Ce  Ce3  1  0.77874800  0.31868700  0.84840900  1.0
  Y  Y4  1  0.89647100  0.98699700  0.50001900  1.0
  Y  Y5  1  0.39647100  0.51300300  0.49998100  1.0
  Y  Y6  1  0.60352900  0.01300300  0.00001900  1.0
  Y  Y7  1  0.10352900  0.48699700  0.99998100  1.0
  Y  Y8  1  0.93550000  0.82230200  0.12796600  1.0
  Y  Y9  1  0.43550000  0.67769800  0.87203400  1.0
  Y  Y10  1  0.56450000  0.17769800  0.62796600  1.0
  Y  Y11  1  0.06450000  0.32230200  0.37203400  1.0
  Y  Y12  1  0.56608400  0.17911400  0.37195500  1.0
  Y  Y13  1  0.06608400  0.32088600  0.62804500  1.0
  Y  Y14  1  0.93391600  0.82088600  0.87195500  1.0
  Y  Y15  1  0.43391600  0.67911400  0.12804500  1.0
  Y  Y16  1  0.27861000  0.18177400  0.84985100  1.0
  Y  Y17  1  0.77861000  0.31822600  0.15014900  1.0
  Y  Y18  1  0.22139000  0.81822600  0.34985100  1.0
  Y  Y19  1  0.72139000  0.68177400  0.65014900  1.0
  Si  Si20  1  0.10431700  0.52875000  0.20961900  1.0
  Si  Si21  1  0.60431700  0.97125000  0.79038100  1.0
  Si  Si22  1  0.39568300  0.47125000  0.70961900  1.0
  Si  Si23  1  0.89568300  0.02875000  0.29038100  1.0
  Si  Si24  1  0.39283100  0.47397000  0.29077300  1.0
  Si  Si25  1  0.89283100  0.02603000  0.70922700  1.0
  Si  Si26  1  0.10716900  0.52603000  0.79077300  1.0
  Si  Si27  1  0.60716900  0.97397000  0.20922700  1.0
  Si  Si28  1  0.01321600  0.62531800  0.50068300  1.0
  Si  Si29  1  0.51321600  0.87468200  0.49931700  1.0
  Si  Si30  1  0.48678400  0.37468200  0.00068300  1.0
  Si  Si31  1  0.98678400  0.12531800  0.99931700  1.0
  Si  Si32  1  0.26935200  0.10720300  0.49998200  1.0
  Si  Si33  1  0.76935200  0.39279700  0.50001800  1.0
  Si  Si34  1  0.23064800  0.89279700  0.99998200  1.0
  Si  Si35  1  0.73064800  0.60720300  0.00001800  1.0