# generated using pymatgen
data_Pr4Nd(B3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60884561
_cell_length_b   5.60884669
_cell_length_c   8.89861663
_cell_angle_alpha   71.62995587
_cell_angle_beta   71.62995113
_cell_angle_gamma   60.00001095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Nd(B3Ru)2
_chemical_formula_sum   'Pr4 Nd1 B6 Ru2'
_cell_volume   225.81504176
_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
  Pr  Pr0  1  0.99972535  0.99972535  0.00082296  1.0
  Pr  Pr1  1  0.24999691  0.24999691  0.25000728  1.0
  Pr  Pr2  1  0.75003898  0.75003898  0.74988406  1.0
  Pr  Pr3  1  0.41755469  0.41755469  0.74733392  1.0
  Nd  Nd4  1  0.58161873  0.58161873  0.25514481  1.0
  B  B5  1  0.17174634  0.82853179  0.49962663  1.0
  B  B6  1  0.82853179  0.50009524  0.49962663  1.0
  B  B7  1  0.50009524  0.17174634  0.49962663  1.0
  B  B8  1  0.17174634  0.50009524  0.49962663  1.0
  B  B9  1  0.50009524  0.82853179  0.49962663  1.0
  B  B10  1  0.82853179  0.17174634  0.49962663  1.0
  Ru  Ru11  1  0.11877904  0.11877904  0.64366089  1.0
  Ru  Ru12  1  0.88153756  0.88153756  0.35538933  1.0