# generated using pymatgen
data_CePrURu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23101254
_cell_length_b   5.23101241
_cell_length_c   5.23101295
_cell_angle_alpha   68.72147757
_cell_angle_beta   68.72147400
_cell_angle_gamma   68.72147745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePrURu3
_chemical_formula_sum   'Ce1 Pr1 U1 Ru3'
_cell_volume   119.80068305
_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  0.49542234  0.49542234  0.49542234  1.0
  Pr  Pr1  1  0.74499097  0.74499097  0.74499097  1.0
  U  U2  1  0.12625442  0.12625442  0.12625442  1.0
  Ru  Ru3  1  0.12852873  0.12852873  0.62627482  1.0
  Ru  Ru4  1  0.12852873  0.62627482  0.12852873  1.0
  Ru  Ru5  1  0.62627482  0.12852873  0.12852873  1.0