# generated using pymatgen
data_Ce2PaRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25479612
_cell_length_b   5.25479551
_cell_length_c   5.25479584
_cell_angle_alpha   67.61716045
_cell_angle_beta   67.61715868
_cell_angle_gamma   67.61715650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2PaRu3
_chemical_formula_sum   'Ce2 Pa1 Ru3'
_cell_volume   119.24909750
_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  0.62031383  0.62031383  0.62031383  1.0
  Ce  Ce1  1  0.37968617  0.37968617  0.37968617  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.50000000  1.0