# generated using pymatgen
data_Ce(YSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90368500
_cell_length_b   4.31017512
_cell_length_c   9.23485937
_cell_angle_alpha   76.48235240
_cell_angle_beta   78.12877646
_cell_angle_gamma   90.01407088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(YSi2)2
_chemical_formula_sum   'Ce1 Y2 Si4'
_cell_volume   147.65532748
_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  0.99999985  0.00000411  0.99998987  1.0
  Y  Y1  1  0.68314630  0.18315020  0.63346740  1.0
  Y  Y2  1  0.31686163  0.81685067  0.36652976  1.0
  Si  Si3  1  0.85071808  0.35208128  0.29666615  1.0
  Si  Si4  1  0.14928735  0.64791880  0.70333210  1.0
  Si  Si5  1  0.56837534  0.56610710  0.86690487  1.0
  Si  Si6  1  0.43161244  0.43388885  0.13310984  1.0