# generated using pymatgen
data_NdB4IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53814802
_cell_length_b   7.55556705
_cell_length_c   3.98644109
_cell_angle_alpha   90.00143275
_cell_angle_beta   90.00037796
_cell_angle_gamma   90.24962005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdB4IrRu3
_chemical_formula_sum   'Nd2 B8 Ir2 Ru6'
_cell_volume   227.04552869
_cell_formula_units_Z   2
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  0.50011556  0.50030029  0.99923391  1.0
  Nd  Nd1  1  0.00008262  0.00023295  0.50082144  1.0
  B  B2  1  0.66852363  0.78861284  0.60957249  1.0
  B  B3  1  0.16851818  0.28864166  0.89041570  1.0
  B  B4  1  0.28446458  0.83701645  0.10747802  1.0
  B  B5  1  0.70950812  0.16219639  0.11201736  1.0
  B  B6  1  0.33782948  0.21809936  0.60760420  1.0
  B  B7  1  0.83781839  0.71808999  0.89238463  1.0
  B  B8  1  0.20948482  0.66222843  0.38796641  1.0
  B  B9  1  0.78447489  0.33701290  0.39251978  1.0
  Ir  Ir10  1  0.89137219  0.35028275  0.89108457  1.0
  Ir  Ir11  1  0.39144731  0.85026437  0.60890834  1.0
  Ru  Ru12  1  0.35544764  0.10866974  0.10772879  1.0
  Ru  Ru13  1  0.64445410  0.89049194  0.10925609  1.0
  Ru  Ru14  1  0.60828944  0.14429506  0.60965165  1.0
  Ru  Ru15  1  0.10828592  0.64434197  0.89034424  1.0
  Ru  Ru16  1  0.14444633  0.39047921  0.39073480  1.0
  Ru  Ru17  1  0.85543880  0.60874270  0.39227957  1.0