# generated using pymatgen
data_NdHoB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70226893
_cell_length_b   9.21865826
_cell_length_c   11.64245212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHoB6Os
_chemical_formula_sum   'Nd4 Ho4 B24 Os4'
_cell_volume   397.35633238
_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  0.32221817  0.41432175  1.0
  Nd  Nd1  1  0.00000000  0.67778183  0.58567825  1.0
  Nd  Nd2  1  0.00000000  0.82221817  0.08567825  1.0
  Nd  Nd3  1  0.00000000  0.17778183  0.91432175  1.0
  Ho  Ho4  1  0.00000000  0.94448340  0.37264137  1.0
  Ho  Ho5  1  0.00000000  0.05551660  0.62735863  1.0
  Ho  Ho6  1  0.00000000  0.44448340  0.12735863  1.0
  Ho  Ho7  1  0.00000000  0.55551660  0.87264137  1.0
  B  B8  1  0.50000000  0.55639593  0.42993033  1.0
  B  B9  1  0.50000000  0.44360407  0.57006967  1.0
  B  B10  1  0.50000000  0.05639593  0.07006967  1.0
  B  B11  1  0.50000000  0.94360407  0.92993033  1.0
  B  B12  1  0.50000000  0.74946751  0.41717163  1.0
  B  B13  1  0.50000000  0.25053249  0.58282837  1.0
  B  B14  1  0.50000000  0.24946751  0.08282837  1.0
  B  B15  1  0.50000000  0.75053249  0.91717163  1.0
  B  B16  1  0.50000000  0.79012787  0.26700598  1.0
  B  B17  1  0.50000000  0.20987213  0.73299402  1.0
  B  B18  1  0.50000000  0.29012787  0.23299402  1.0
  B  B19  1  0.50000000  0.70987213  0.76700598  1.0
  B  B20  1  0.50000000  0.63077119  0.18552919  1.0
  B  B21  1  0.50000000  0.36922881  0.81447081  1.0
  B  B22  1  0.50000000  0.13077119  0.31447081  1.0
  B  B23  1  0.50000000  0.86922881  0.68552919  1.0
  B  B24  1  0.50000000  0.98603503  0.21411835  1.0
  B  B25  1  0.50000000  0.01396497  0.78588165  1.0
  B  B26  1  0.50000000  0.48603503  0.28588165  1.0
  B  B27  1  0.50000000  0.51396497  0.71411835  1.0
  B  B28  1  0.50000000  0.60394263  0.02840308  1.0
  B  B29  1  0.50000000  0.39605737  0.97159692  1.0
  B  B30  1  0.50000000  0.10394263  0.47159692  1.0
  B  B31  1  0.50000000  0.89605737  0.52840308  1.0
  Os  Os32  1  0.00000000  0.63929562  0.31953435  1.0
  Os  Os33  1  0.00000000  0.36070438  0.68046565  1.0
  Os  Os34  1  0.00000000  0.13929562  0.18046565  1.0
  Os  Os35  1  0.00000000  0.86070438  0.81953435  1.0