# generated using pymatgen
data_CeAlCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06487200
_cell_length_b   4.91071793
_cell_length_c   4.91071718
_cell_angle_alpha   60.83357278
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAlCo4
_chemical_formula_sum   'Ce1 Al1 Co4'
_cell_volume   85.59618092
_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  0.99999300  0.00000700  1.0
  Al  Al1  1  0.50000000  0.49998800  0.50001200  1.0
  Co  Co2  1  0.00000000  0.30930100  0.30938000  1.0
  Co  Co3  1  0.00000000  0.69062000  0.69069900  1.0
  Co  Co4  1  0.50000000  0.50000800  0.00000900  1.0
  Co  Co5  1  0.50000000  0.99999100  0.49999200  1.0