# generated using pymatgen
data_YbCeURu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13054731
_cell_length_b   5.13054795
_cell_length_c   5.13054802
_cell_angle_alpha   69.24219896
_cell_angle_beta   69.24219418
_cell_angle_gamma   69.24220503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCeURu3
_chemical_formula_sum   'Yb1 Ce1 U1 Ru3'
_cell_volume   113.97055497
_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
  Yb  Yb0  1  0.75021055  0.75021055  0.75021055  1.0
  Ce  Ce1  1  0.50055339  0.50055339  0.50055339  1.0
  U  U2  1  0.12327724  0.12327724  0.12327724  1.0
  Ru  Ru3  1  0.12575486  0.12575486  0.62444811  1.0
  Ru  Ru4  1  0.12575486  0.62444811  0.12575486  1.0
  Ru  Ru5  1  0.62444811  0.12575486  0.12575486  1.0