# generated using pymatgen
data_CeAlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36744518
_cell_length_b   5.36744518
_cell_length_c   8.30492400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.61232562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAlCo
_chemical_formula_sum   'Ce4 Al4 Co4'
_cell_volume   208.01031130
_cell_formula_units_Z   4
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  0.66602200  0.33397800  0.28374800  1.0
  Ce  Ce1  1  0.32883300  0.67116700  0.16764200  1.0
  Ce  Ce2  1  0.32883300  0.67116700  0.83235800  1.0
  Ce  Ce3  1  0.66602200  0.33397800  0.71625200  1.0
  Al  Al4  1  0.00394800  0.99605200  0.23664700  1.0
  Al  Al5  1  0.00394800  0.99605200  0.76335300  1.0
  Al  Al6  1  0.66062000  0.83256000  0.50000000  1.0
  Al  Al7  1  0.16744000  0.33938000  0.50000000  1.0
  Co  Co8  1  0.16661500  0.83338500  0.50000000  1.0
  Co  Co9  1  0.33718100  0.16600800  0.00000000  1.0
  Co  Co10  1  0.83399200  0.66281900  0.00000000  1.0
  Co  Co11  1  0.83716800  0.16283200  0.00000000  1.0