# generated using pymatgen
data_Ce3Al12Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86449881
_cell_length_b   8.86449951
_cell_length_c   9.51802648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Al12Os3Rh
_chemical_formula_sum   'Ce6 Al24 Os6 Rh2'
_cell_volume   647.71793996
_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  0.19356103  0.38712205  0.25000000  1.0
  Ce  Ce1  1  0.80643897  0.61287795  0.75000000  1.0
  Ce  Ce2  1  0.61287795  0.80643897  0.25000000  1.0
  Ce  Ce3  1  0.38712205  0.19356103  0.75000000  1.0
  Ce  Ce4  1  0.19356103  0.80643897  0.25000000  1.0
  Ce  Ce5  1  0.80643897  0.19356103  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00675497  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99324503  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50675497  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49324503  1.0
  Al  Al10  1  0.16380137  0.32760273  0.57774847  1.0
  Al  Al11  1  0.83619863  0.67239727  0.42225153  1.0
  Al  Al12  1  0.67239727  0.83619863  0.57774847  1.0
  Al  Al13  1  0.83619863  0.67239727  0.07774847  1.0
  Al  Al14  1  0.32760273  0.16380137  0.42225153  1.0
  Al  Al15  1  0.16380137  0.32760273  0.92225153  1.0
  Al  Al16  1  0.16380137  0.83619863  0.57774847  1.0
  Al  Al17  1  0.32760273  0.16380137  0.07774847  1.0
  Al  Al18  1  0.83619863  0.16380137  0.42225153  1.0
  Al  Al19  1  0.67239727  0.83619863  0.92225153  1.0
  Al  Al20  1  0.83619863  0.16380137  0.07774847  1.0
  Al  Al21  1  0.16380137  0.83619863  0.92225153  1.0
  Al  Al22  1  0.56167291  0.12334482  0.25000000  1.0
  Al  Al23  1  0.43832709  0.87665518  0.75000000  1.0
  Al  Al24  1  0.87665518  0.43832709  0.25000000  1.0
  Al  Al25  1  0.12334482  0.56167291  0.75000000  1.0
  Al  Al26  1  0.56167291  0.43832709  0.25000000  1.0
  Al  Al27  1  0.43832709  0.56167291  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  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
  Rh  Rh36  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh37  1  0.00000000  0.00000000  0.50000000  1.0