# generated using pymatgen
data_Ce4Mn2AlB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31592699
_cell_length_b   5.31592649
_cell_length_c   8.34986076
_cell_angle_alpha   71.43838148
_cell_angle_beta   71.43838363
_cell_angle_gamma   59.99999736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Mn2AlB6
_chemical_formula_sum   'Ce4 Mn2 Al1 B6'
_cell_volume   190.04173107
_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  0.25706723  0.25706723  0.22879832  1.0
  Ce  Ce1  1  0.74293277  0.74293277  0.77120168  1.0
  Ce  Ce2  1  0.40851722  0.40851722  0.77444834  1.0
  Ce  Ce3  1  0.59148278  0.59148278  0.22555266  1.0
  Mn  Mn4  1  0.11242190  0.11242190  0.66273631  1.0
  Mn  Mn5  1  0.88757810  0.88757810  0.33726369  1.0
  Al  Al6  1  0.00000000  0.00000000  0.00000000  1.0
  B  B7  1  0.16836302  0.83163698  0.50000000  1.0
  B  B8  1  0.83163698  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16836302  0.50000000  1.0
  B  B10  1  0.16836302  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83163698  0.50000000  1.0
  B  B12  1  0.83163698  0.16836302  0.50000000  1.0