# generated using pymatgen
data_Nd2PaRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95791406
_cell_length_b   5.29186586
_cell_length_c   5.95791401
_cell_angle_alpha   55.74123255
_cell_angle_beta   59.99999477
_cell_angle_gamma   55.74123824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2PaRu3
_chemical_formula_sum   'Nd2 Pa1 Ru3'
_cell_volume   123.62193004
_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
  Nd  Nd0  1  0.75011231  0.74966206  0.75011231  1.0
  Nd  Nd1  1  0.49988769  0.50033794  0.49988769  1.0
  Pa  Pa2  1  0.12500000  0.62500000  0.12500000  1.0
  Ru  Ru3  1  0.12500000  0.12500000  0.62500000  1.0
  Ru  Ru4  1  0.12500000  0.12500000  0.12500000  1.0
  Ru  Ru5  1  0.62500000  0.12500000  0.12500000  1.0