# generated using pymatgen
data_Ce3(Al2Si3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16245768
_cell_length_b   4.16245768
_cell_length_c   17.67156900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3(Al2Si3)2
_chemical_formula_sum   'Ce3 Al4 Si6'
_cell_volume   265.15842257
_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  0.00000000  0.00000000  0.10923600  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.89076400  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.66666700  0.33333300  0.74743300  1.0
  Al  Al4  1  0.33333300  0.66666700  0.25256700  1.0
  Al  Al5  1  0.66666700  0.33333300  0.35962200  1.0
  Al  Al6  1  0.33333300  0.66666700  0.64037800  1.0
  Si  Si7  1  0.66666700  0.33333300  0.99785100  1.0
  Si  Si8  1  0.33333300  0.66666700  0.78469000  1.0
  Si  Si9  1  0.66666700  0.33333300  0.21531000  1.0
  Si  Si10  1  0.33333300  0.66666700  0.39753000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.60247000  1.0
  Si  Si12  1  0.33333300  0.66666700  0.00214900  1.0