# generated using pymatgen
data_Ce(PrSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97970550
_cell_length_b   4.49211638
_cell_length_c   9.47786147
_cell_angle_alpha   76.29166831
_cell_angle_beta   77.88072216
_cell_angle_gamma   89.99999134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(PrSi2)2
_chemical_formula_sum   'Ce1 Pr2 Si4'
_cell_volume   160.72236290
_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  0.00000100  0.00000100  0.00000000  1.0
  Pr  Pr1  1  0.68189210  0.18189210  0.63621581  1.0
  Pr  Pr2  1  0.31810890  0.81810890  0.36378319  1.0
  Si  Si3  1  0.85763655  0.35763655  0.28472689  1.0
  Si  Si4  1  0.14236245  0.64236245  0.71527411  1.0
  Si  Si5  1  0.56494294  0.56494294  0.87011513  1.0
  Si  Si6  1  0.43505806  0.43505806  0.12988587  1.0