# generated using pymatgen
data_CeY(Al5Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82233969
_cell_length_b   6.82234015
_cell_length_c   9.09788323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.10235413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY(Al5Ru)4
_chemical_formula_sum   'Ce1 Y1 Al20 Ru4'
_cell_volume   420.20557750
_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  0.87618177  0.12381823  0.75000000  1.0
  Y  Y1  1  0.12712409  0.87287591  0.25000000  1.0
  Al  Al2  1  0.62252573  0.37747427  0.54978334  1.0
  Al  Al3  1  0.37696190  0.62303810  0.44935963  1.0
  Al  Al4  1  0.37696190  0.62303810  0.05064037  1.0
  Al  Al5  1  0.62252573  0.37747427  0.95021666  1.0
  Al  Al6  1  0.22711364  0.22672027  0.49825873  1.0
  Al  Al7  1  0.77327973  0.77288636  0.49825873  1.0
  Al  Al8  1  0.77327973  0.77288636  0.00174127  1.0
  Al  Al9  1  0.22711364  0.22672027  0.00174127  1.0
  Al  Al10  1  0.84143538  0.15856462  0.10165386  1.0
  Al  Al11  1  0.15975569  0.84024431  0.90030661  1.0
  Al  Al12  1  0.15975569  0.84024431  0.59969339  1.0
  Al  Al13  1  0.84143538  0.15856462  0.39834614  1.0
  Al  Al14  1  0.86155769  0.59456068  0.75000000  1.0
  Al  Al15  1  0.13950819  0.41097817  0.25000000  1.0
  Al  Al16  1  0.40543932  0.13844231  0.75000000  1.0
  Al  Al17  1  0.58902183  0.86049181  0.25000000  1.0
  Al  Al18  1  0.22050665  0.48189729  0.75000000  1.0
  Al  Al19  1  0.78065815  0.51931121  0.25000000  1.0
  Al  Al20  1  0.51810271  0.77949335  0.75000000  1.0
  Al  Al21  1  0.48068879  0.21934185  0.25000000  1.0
  Ru  Ru22  1  0.99951256  0.49997972  0.49938569  1.0
  Ru  Ru23  1  0.99951256  0.49997972  0.00061431  1.0
  Ru  Ru24  1  0.50002028  0.00048744  0.00061431  1.0
  Ru  Ru25  1  0.50002028  0.00048744  0.49938569  1.0