# generated using pymatgen
data_CeY4Al2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49900305
_cell_length_b   8.38280945
_cell_length_c   8.35018236
_cell_angle_alpha   110.06046424
_cell_angle_beta   109.42029675
_cell_angle_gamma   110.41546134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY4Al2Ru3
_chemical_formula_sum   'Ce2 Y8 Al4 Ru6'
_cell_volume   449.36395079
_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  0.94424998  0.25017471  0.19741054  1.0
  Ce  Ce1  1  0.19983898  0.94312007  0.25287589  1.0
  Y  Y2  1  0.78382493  0.78979758  0.77914511  1.0
  Y  Y3  1  0.31731256  0.56530049  0.75775447  1.0
  Y  Y4  1  0.75289463  0.31715212  0.56796079  1.0
  Y  Y5  1  0.56507287  0.74704488  0.30838311  1.0
  Y  Y6  1  0.72132994  0.50391235  0.99836926  1.0
  Y  Y7  1  0.99904258  0.71896636  0.50715565  1.0
  Y  Y8  1  0.50156221  0.98978567  0.71496209  1.0
  Y  Y9  1  0.25648763  0.19327999  0.93440613  1.0
  Al  Al10  1  0.41957667  0.41438605  0.41333080  1.0
  Al  Al11  1  0.08795378  0.48923199  0.99780771  1.0
  Al  Al12  1  0.99811389  0.08612582  0.50053532  1.0
  Al  Al13  1  0.50138721  0.01366681  0.09142948  1.0
  Ru  Ru14  1  0.86804952  0.11624191  0.73477445  1.0
  Ru  Ru15  1  0.75589377  0.91534874  0.12383521  1.0
  Ru  Ru16  1  0.13049768  0.76604240  0.91980639  1.0
  Ru  Ru17  1  0.21875835  0.57950109  0.36013474  1.0
  Ru  Ru18  1  0.35322444  0.21436255  0.58543802  1.0
  Ru  Ru19  1  0.62492738  0.38655943  0.25448183  1.0