# generated using pymatgen
data_NdHoB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71219180
_cell_length_b   9.20802040
_cell_length_c   11.62183738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHoB6Ru
_chemical_formula_sum   'Nd4 Ho4 B24 Ru4'
_cell_volume   397.25692250
_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  0.00000000  0.32290527  0.41440177  1.0
  Nd  Nd1  1  0.00000000  0.67709473  0.58559823  1.0
  Nd  Nd2  1  0.00000000  0.82290527  0.08559823  1.0
  Nd  Nd3  1  0.00000000  0.17709473  0.91440177  1.0
  Ho  Ho4  1  0.00000000  0.94434894  0.37200277  1.0
  Ho  Ho5  1  0.00000000  0.05565106  0.62799723  1.0
  Ho  Ho6  1  0.00000000  0.44434894  0.12799723  1.0
  Ho  Ho7  1  0.00000000  0.55565106  0.87200277  1.0
  B  B8  1  0.50000000  0.55664178  0.42974817  1.0
  B  B9  1  0.50000000  0.44335822  0.57025183  1.0
  B  B10  1  0.50000000  0.05664178  0.07025183  1.0
  B  B11  1  0.50000000  0.94335822  0.92974817  1.0
  B  B12  1  0.50000000  0.74962543  0.41718483  1.0
  B  B13  1  0.50000000  0.25037457  0.58281517  1.0
  B  B14  1  0.50000000  0.24962543  0.08281517  1.0
  B  B15  1  0.50000000  0.75037457  0.91718483  1.0
  B  B16  1  0.50000000  0.78999922  0.26685740  1.0
  B  B17  1  0.50000000  0.21000078  0.73314260  1.0
  B  B18  1  0.50000000  0.28999922  0.23314260  1.0
  B  B19  1  0.50000000  0.71000078  0.76685740  1.0
  B  B20  1  0.50000000  0.63077710  0.18531031  1.0
  B  B21  1  0.50000000  0.36922290  0.81468969  1.0
  B  B22  1  0.50000000  0.13077710  0.31468969  1.0
  B  B23  1  0.50000000  0.86922290  0.68531031  1.0
  B  B24  1  0.50000000  0.98639077  0.21390408  1.0
  B  B25  1  0.50000000  0.01360923  0.78609592  1.0
  B  B26  1  0.50000000  0.48639077  0.28609592  1.0
  B  B27  1  0.50000000  0.51360923  0.71390408  1.0
  B  B28  1  0.50000000  0.60418460  0.02840419  1.0
  B  B29  1  0.50000000  0.39581540  0.97159581  1.0
  B  B30  1  0.50000000  0.10418460  0.47159581  1.0
  B  B31  1  0.50000000  0.89581540  0.52840419  1.0
  Ru  Ru32  1  0.00000000  0.63970774  0.31929808  1.0
  Ru  Ru33  1  0.00000000  0.36029226  0.68070192  1.0
  Ru  Ru34  1  0.00000000  0.13970774  0.18070192  1.0
  Ru  Ru35  1  0.00000000  0.86029226  0.81929808  1.0