# generated using pymatgen
data_Nd(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22822365
_cell_length_b   9.22822365
_cell_length_c   9.22822365
_cell_angle_alpha   131.92642981
_cell_angle_beta   131.92642981
_cell_angle_gamma   70.34524785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(BRu)4
_chemical_formula_sum   'Nd4 B16 Ru16'
_cell_volume   426.32198682
_cell_formula_units_Z   4
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  0.25000000  0.25000000  0.00000000  1.0
  Nd  Nd1  1  0.75000000  0.75000000  0.00000000  1.0
  Nd  Nd2  1  0.50000000  0.00000000  0.50000000  1.0
  Nd  Nd3  1  0.00000000  0.50000000  0.50000000  1.0
  B  B4  1  0.22502246  0.91503657  0.97705402  1.0
  B  B5  1  0.72502246  0.74796844  0.30998589  1.0
  B  B6  1  0.16503657  0.97502246  0.47705402  1.0
  B  B7  1  0.66503657  0.18798255  0.19001411  1.0
  B  B8  1  0.52497754  0.33496343  0.52294598  1.0
  B  B9  1  0.02497754  0.50203156  0.19001411  1.0
  B  B10  1  0.58496343  0.27497754  0.02294598  1.0
  B  B11  1  0.08496343  0.06201745  0.30998589  1.0
  B  B12  1  0.43798255  0.41503657  0.69001411  1.0
  B  B13  1  0.93798255  0.24796844  0.02294598  1.0
  B  B14  1  0.99796844  0.47502246  0.80998589  1.0
  B  B15  1  0.49796844  0.68798255  0.52294598  1.0
  B  B16  1  0.31201745  0.83496343  0.80998589  1.0
  B  B17  1  0.81201745  0.00203156  0.47705402  1.0
  B  B18  1  0.75203156  0.77497754  0.69001411  1.0
  B  B19  1  0.25203156  0.56201745  0.97705402  1.0
  Ru  Ru20  1  0.54324238  0.07306730  0.23930745  1.0
  Ru  Ru21  1  0.04324238  0.80393592  0.47017608  1.0
  Ru  Ru22  1  0.32306730  0.29324238  0.73930745  1.0
  Ru  Ru23  1  0.82306730  0.08375985  0.02982392  1.0
  Ru  Ru24  1  0.20675762  0.17693270  0.26069255  1.0
  Ru  Ru25  1  0.70675762  0.44606408  0.02982392  1.0
  Ru  Ru26  1  0.42693270  0.95675762  0.76069255  1.0
  Ru  Ru27  1  0.92693270  0.16624015  0.47017608  1.0
  Ru  Ru28  1  0.33375985  0.57306730  0.52982392  1.0
  Ru  Ru29  1  0.83375985  0.30393592  0.76069255  1.0
  Ru  Ru30  1  0.05393592  0.79324238  0.97017608  1.0
  Ru  Ru31  1  0.55393592  0.58375985  0.26069255  1.0
  Ru  Ru32  1  0.41624015  0.67693270  0.97017608  1.0
  Ru  Ru33  1  0.91624015  0.94606408  0.73930745  1.0
  Ru  Ru34  1  0.69606408  0.45675762  0.52982392  1.0
  Ru  Ru35  1  0.19606408  0.66624015  0.23930745  1.0