# generated using pymatgen
data_Ce2YSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55344400
_cell_length_b   7.55344400
_cell_length_c   4.30641100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2YSi2
_chemical_formula_sum   'Ce4 Y2 Si4'
_cell_volume   245.70019643
_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  0.68001800  0.18001800  0.50000000  1.0
  Ce  Ce1  1  0.31998200  0.81998200  0.50000000  1.0
  Ce  Ce2  1  0.18001800  0.31998200  0.50000000  1.0
  Ce  Ce3  1  0.81998200  0.68001800  0.50000000  1.0
  Y  Y4  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.11451600  0.61451600  0.00000000  1.0
  Si  Si7  1  0.88548400  0.38548400  0.00000000  1.0
  Si  Si8  1  0.61451600  0.88548400  0.00000000  1.0
  Si  Si9  1  0.38548400  0.11451600  0.00000000  1.0