# generated using pymatgen
data_Sm2PaRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26407998
_cell_length_b   5.26407983
_cell_length_c   5.26407985
_cell_angle_alpha   68.54403729
_cell_angle_beta   68.54403633
_cell_angle_gamma   68.54403801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2PaRu3
_chemical_formula_sum   'Sm2 Pa1 Ru3'
_cell_volume   121.73725744
_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
  Sm  Sm0  1  0.62579473  0.62579473  0.62579473  1.0
  Sm  Sm1  1  0.37420527  0.37420527  0.37420527  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