# generated using pymatgen
data_CeAlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48624203
_cell_length_b   4.67721027
_cell_length_c   6.00920440
_cell_angle_alpha   109.06543130
_cell_angle_beta   111.91808722
_cell_angle_gamma   90.00000173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAlCo
_chemical_formula_sum   'Ce2 Al2 Co2'
_cell_volume   109.48674196
_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  0.86725527  0.64201824  0.73451054  1.0
  Ce  Ce1  1  0.13274473  0.35798176  0.26548946  1.0
  Al  Al2  1  0.58471365  0.82747987  0.16942630  1.0
  Al  Al3  1  0.41528635  0.17252013  0.83057370  1.0
  Co  Co4  1  0.18235081  0.85558358  0.36470261  1.0
  Co  Co5  1  0.81764919  0.14441642  0.63529739  1.0