# generated using pymatgen
data_Ce4Al5ZnOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53429365
_cell_length_b   5.51919693
_cell_length_c   8.90954661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83791852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Al5ZnOs2
_chemical_formula_sum   'Ce4 Al5 Zn1 Os2'
_cell_volume   236.06484636
_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  0.34294703  0.67085703  0.45392811  1.0
  Ce  Ce1  1  0.66095984  0.33141709  0.55173315  1.0
  Ce  Ce2  1  0.66095984  0.33141709  0.94826685  1.0
  Ce  Ce3  1  0.34294703  0.67085703  0.04607189  1.0
  Al  Al4  1  0.84658803  0.16488698  0.25000000  1.0
  Al  Al5  1  0.84690312  0.68198192  0.25000000  1.0
  Al  Al6  1  0.32599600  0.16221117  0.25000000  1.0
  Al  Al7  1  0.14360641  0.83380403  0.75000000  1.0
  Al  Al8  1  0.14233769  0.30950939  0.75000000  1.0
  Zn  Zn9  1  0.66461804  0.83266525  0.75000000  1.0
  Os  Os10  1  0.01106848  0.00519551  0.49681301  1.0
  Os  Os11  1  0.01106848  0.00519551  0.00318699  1.0