# generated using pymatgen
data_Ce6Al24ZnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87915864
_cell_length_b   8.87915923
_cell_length_c   9.53308998
_cell_angle_alpha   90.08119914
_cell_angle_beta   89.91879995
_cell_angle_gamma   119.70106015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Al24ZnOs7
_chemical_formula_sum   'Ce6 Al24 Zn1 Os7'
_cell_volume   652.84151910
_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  0.19303936  0.38628194  0.24870007  1.0
  Ce  Ce1  1  0.80696064  0.61371806  0.75129993  1.0
  Ce  Ce2  1  0.61371806  0.80696064  0.24870007  1.0
  Ce  Ce3  1  0.38628194  0.19303936  0.75129993  1.0
  Ce  Ce4  1  0.19402744  0.80597256  0.25662767  1.0
  Ce  Ce5  1  0.80597256  0.19402744  0.74337233  1.0
  Al  Al6  1  0.32896885  0.67103115  0.01664647  1.0
  Al  Al7  1  0.67103115  0.32896885  0.98335353  1.0
  Al  Al8  1  0.66661783  0.33338217  0.51199690  1.0
  Al  Al9  1  0.33338217  0.66661783  0.48800310  1.0
  Al  Al10  1  0.16342140  0.32620321  0.57338742  1.0
  Al  Al11  1  0.83657860  0.67379679  0.42661258  1.0
  Al  Al12  1  0.67379679  0.83657860  0.57338742  1.0
  Al  Al13  1  0.84996900  0.67795863  0.07953772  1.0
  Al  Al14  1  0.32620321  0.16342140  0.42661258  1.0
  Al  Al15  1  0.15003100  0.32204137  0.92046228  1.0
  Al  Al16  1  0.16330208  0.83669792  0.57838326  1.0
  Al  Al17  1  0.32204137  0.15003100  0.07953772  1.0
  Al  Al18  1  0.83669792  0.16330208  0.42161674  1.0
  Al  Al19  1  0.67795863  0.84996900  0.92046228  1.0
  Al  Al20  1  0.83641774  0.16358226  0.07608511  1.0
  Al  Al21  1  0.16358226  0.83641774  0.92391489  1.0
  Al  Al22  1  0.56312194  0.12455843  0.24938427  1.0
  Al  Al23  1  0.43687806  0.87544157  0.75061573  1.0
  Al  Al24  1  0.87544157  0.43687806  0.24938427  1.0
  Al  Al25  1  0.12455843  0.56312194  0.75061573  1.0
  Al  Al26  1  0.56445660  0.43554340  0.25557538  1.0
  Al  Al27  1  0.43554340  0.56445660  0.74442462  1.0
  Al  Al28  1  0.99804073  0.00195927  0.25035634  1.0
  Al  Al29  1  0.00195927  0.99804073  0.74964366  1.0
  Zn  Zn30  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0