# generated using pymatgen
data_CeY5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36654492
_cell_length_b   7.24284805
_cell_length_c   9.51071388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.60255629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY5Ru2
_chemical_formula_sum   'Ce2 Y10 Ru4'
_cell_volume   437.78647768
_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  0.66139047  0.06396152  0.25000000  1.0
  Ce  Ce1  1  0.33860953  0.93603848  0.75000000  1.0
  Y  Y2  1  0.13809354  0.45721452  0.75000000  1.0
  Y  Y3  1  0.86190646  0.54278548  0.25000000  1.0
  Y  Y4  1  0.17841479  0.16764666  0.06427492  1.0
  Y  Y5  1  0.82158521  0.83235334  0.93572508  1.0
  Y  Y6  1  0.67257144  0.33036599  0.93215590  1.0
  Y  Y7  1  0.82158521  0.83235334  0.56427492  1.0
  Y  Y8  1  0.32742856  0.66963401  0.06784410  1.0
  Y  Y9  1  0.17841479  0.16764666  0.43572508  1.0
  Y  Y10  1  0.32742856  0.66963401  0.43215590  1.0
  Y  Y11  1  0.67257144  0.33036599  0.56784410  1.0
  Ru  Ru12  1  0.47302372  0.35557313  0.25000000  1.0
  Ru  Ru13  1  0.52697628  0.64442687  0.75000000  1.0
  Ru  Ru14  1  0.99470317  0.10767195  0.75000000  1.0
  Ru  Ru15  1  0.00529683  0.89232805  0.25000000  1.0