# generated using pymatgen
data_CeY2(SnRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72832735
_cell_length_b   7.11295799
_cell_length_c   4.11725147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.90562815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY2(SnRu)3
_chemical_formula_sum   'Ce1 Y2 Sn3 Ru3'
_cell_volume   190.01953462
_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  0.41382172  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00546249  0.40977538  0.00000000  1.0
  Y  Y2  1  0.59568711  0.59022462  0.00000000  1.0
  Sn  Sn3  1  0.25648394  0.27835242  0.50000000  1.0
  Sn  Sn4  1  0.97813252  0.72164758  0.50000000  1.0
  Sn  Sn5  1  0.77113808  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.61677952  0.26392112  0.50000000  1.0
  Ru  Ru7  1  0.35285740  0.73607888  0.50000000  1.0
  Ru  Ru8  1  0.00963823  0.00000000  0.00000000  1.0