# generated using pymatgen
data_CeAlSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14447420
_cell_length_b   4.14447420
_cell_length_c   10.91442000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAlSi2
_chemical_formula_sum   'Ce2 Al2 Si4'
_cell_volume   162.35667946
_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  0.00000000  0.00000000  0.17887600  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.82112400  1.0
  Al  Al2  1  0.66666700  0.33333300  0.58586000  1.0
  Al  Al3  1  0.33333300  0.66666700  0.41414000  1.0
  Si  Si4  1  0.33333300  0.66666700  0.00306200  1.0
  Si  Si5  1  0.66666700  0.33333300  0.99693800  1.0
  Si  Si6  1  0.33333300  0.66666700  0.64911100  1.0
  Si  Si7  1  0.66666700  0.33333300  0.35088900  1.0