# generated using pymatgen
data_CeY(Al5Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82996470
_cell_length_b   6.82996388
_cell_length_c   9.11108291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.93140263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY(Al5Os)4
_chemical_formula_sum   'Ce1 Y1 Al20 Os4'
_cell_volume   421.91124612
_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  0.37425307  0.62574693  0.25000000  1.0
  Y  Y1  1  0.62902659  0.37097341  0.75000000  1.0
  Al  Al2  1  0.28196653  0.01815052  0.75000000  1.0
  Al  Al3  1  0.01725456  0.28048387  0.25000000  1.0
  Al  Al4  1  0.71951613  0.98274544  0.25000000  1.0
  Al  Al5  1  0.98184948  0.71803347  0.75000000  1.0
  Al  Al6  1  0.87680798  0.12319202  0.95019452  1.0
  Al  Al7  1  0.12231246  0.87768754  0.04945332  1.0
  Al  Al8  1  0.87680798  0.12319202  0.54980548  1.0
  Al  Al9  1  0.12231246  0.87768754  0.45054668  1.0
  Al  Al10  1  0.64305069  0.91330819  0.75000000  1.0
  Al  Al11  1  0.90701428  0.64092770  0.25000000  1.0
  Al  Al12  1  0.35907230  0.09298572  0.25000000  1.0
  Al  Al13  1  0.08669181  0.35694931  0.75000000  1.0
  Al  Al14  1  0.34160894  0.65839106  0.89784765  1.0
  Al  Al15  1  0.65923972  0.34076028  0.10034821  1.0
  Al  Al16  1  0.34160894  0.65839106  0.60215235  1.0
  Al  Al17  1  0.65923972  0.34076028  0.39965179  1.0
  Al  Al18  1  0.72586867  0.72538999  0.99805395  1.0
  Al  Al19  1  0.72586867  0.72538999  0.50194605  1.0
  Al  Al20  1  0.27461001  0.27413133  0.99805395  1.0
  Al  Al21  1  0.27461001  0.27413133  0.50194605  1.0
  Os  Os22  1  0.49964280  0.99993781  0.99963793  1.0
  Os  Os23  1  0.00006219  0.50035720  0.99963793  1.0
  Os  Os24  1  0.49964280  0.99993781  0.50036207  1.0
  Os  Os25  1  0.00006219  0.50035720  0.50036207  1.0