# generated using pymatgen
data_CePa2(Al3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83670838
_cell_length_b   8.83670958
_cell_length_c   9.38991990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75230502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa2(Al3Os)4
_chemical_formula_sum   'Ce2 Pa4 Al24 Os8'
_cell_volume   636.57883452
_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  0.19479436  0.80520564  0.25000000  1.0
  Ce  Ce1  1  0.80520564  0.19479436  0.75000000  1.0
  Pa  Pa2  1  0.19769052  0.39530720  0.25000000  1.0
  Pa  Pa3  1  0.80230948  0.60469280  0.75000000  1.0
  Pa  Pa4  1  0.60469280  0.80230948  0.25000000  1.0
  Pa  Pa5  1  0.39530720  0.19769052  0.75000000  1.0
  Al  Al6  1  0.33240217  0.66759783  0.01463730  1.0
  Al  Al7  1  0.66759783  0.33240217  0.98536270  1.0
  Al  Al8  1  0.66759783  0.33240217  0.51463730  1.0
  Al  Al9  1  0.33240217  0.66759783  0.48536270  1.0
  Al  Al10  1  0.16280066  0.32489462  0.57819599  1.0
  Al  Al11  1  0.83719934  0.67510538  0.42180401  1.0
  Al  Al12  1  0.67510538  0.83719934  0.57819599  1.0
  Al  Al13  1  0.83719934  0.67510538  0.07819599  1.0
  Al  Al14  1  0.32489462  0.16280066  0.42180401  1.0
  Al  Al15  1  0.16280066  0.32489462  0.92180401  1.0
  Al  Al16  1  0.16236094  0.83763906  0.57929275  1.0
  Al  Al17  1  0.32489462  0.16280066  0.07819599  1.0
  Al  Al18  1  0.83763906  0.16236094  0.42070725  1.0
  Al  Al19  1  0.67510538  0.83719934  0.92180401  1.0
  Al  Al20  1  0.83763906  0.16236094  0.07929275  1.0
  Al  Al21  1  0.16236094  0.83763906  0.92070725  1.0
  Al  Al22  1  0.56172373  0.12471989  0.25000000  1.0
  Al  Al23  1  0.43827627  0.87528011  0.75000000  1.0
  Al  Al24  1  0.87528011  0.43827627  0.25000000  1.0
  Al  Al25  1  0.12471989  0.56172373  0.75000000  1.0
  Al  Al26  1  0.56320284  0.43679716  0.25000000  1.0
  Al  Al27  1  0.43679716  0.56320284  0.75000000  1.0
  Al  Al28  1  0.99762141  0.00237859  0.25000000  1.0
  Al  Al29  1  0.00237859  0.99762141  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  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