# generated using pymatgen
data_CeAl4CoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11702375
_cell_length_b   4.11702375
_cell_length_c   7.97261606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl4CoSi2
_chemical_formula_sum   'Ce1 Al4 Co1 Si2'
_cell_volume   135.13492168
_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  0.50000000  1.0
  Al  Al1  1  0.00000000  0.50000000  0.16115167  1.0
  Al  Al2  1  0.00000000  0.50000000  0.83884833  1.0
  Al  Al3  1  0.50000000  0.00000000  0.16115167  1.0
  Al  Al4  1  0.50000000  0.00000000  0.83884833  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.50000000  0.50000000  0.35676200  1.0
  Si  Si7  1  0.50000000  0.50000000  0.64323800  1.0