# generated using pymatgen
data_CeYAlRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77566739
_cell_length_b   5.77566774
_cell_length_c   6.93854274
_cell_angle_alpha   85.69484721
_cell_angle_beta   94.30515543
_cell_angle_gamma   118.66833098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeYAlRu2
_chemical_formula_sum   'Ce2 Y2 Al2 Ru4'
_cell_volume   202.30923105
_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  0.17073707  0.82926293  0.57221926  1.0
  Ce  Ce1  1  0.82926293  0.17073707  0.42778074  1.0
  Y  Y2  1  0.34481172  0.65518828  0.08372272  1.0
  Y  Y3  1  0.65518828  0.34481172  0.91627728  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.86768835  0.64047279  0.26871517  1.0
  Ru  Ru7  1  0.64047279  0.86768835  0.73128483  1.0
  Ru  Ru8  1  0.13231165  0.35952721  0.73128483  1.0
  Ru  Ru9  1  0.35952721  0.13231165  0.26871517  1.0