# generated using pymatgen
data_NdGd4(B3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53158303
_cell_length_b   5.53158192
_cell_length_c   8.60240791
_cell_angle_alpha   71.24549589
_cell_angle_beta   71.24550059
_cell_angle_gamma   60.00001505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGd4(B3Ru)2
_chemical_formula_sum   'Nd1 Gd4 B6 Ru2'
_cell_volume   211.66371313
_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  0.00000000  0.00000000  0.00000000  1.0
  Gd  Gd1  1  0.24855076  0.24855076  0.25434473  1.0
  Gd  Gd2  1  0.75144924  0.75144924  0.74565527  1.0
  Gd  Gd3  1  0.41819667  0.41819667  0.74540900  1.0
  Gd  Gd4  1  0.58180333  0.58180333  0.25459100  1.0
  B  B5  1  0.17274426  0.82725574  0.50000000  1.0
  B  B6  1  0.82725574  0.50000000  0.50000000  1.0
  B  B7  1  0.50000000  0.17274426  0.50000000  1.0
  B  B8  1  0.17274426  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.82725574  0.50000000  1.0
  B  B10  1  0.82725574  0.17274426  0.50000000  1.0
  Ru  Ru11  1  0.11501499  0.11501499  0.65495403  1.0
  Ru  Ru12  1  0.88498501  0.88498501  0.34504597  1.0