# generated using pymatgen
data_Nd8Ho2Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68200442
_cell_length_b   7.24197441
_cell_length_c   8.80657822
_cell_angle_alpha   95.89382685
_cell_angle_beta   112.16773818
_cell_angle_gamma   90.06183341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Ho2Ir3Os
_chemical_formula_sum   'Nd8 Ho2 Ir3 Os1'
_cell_volume   392.20479859
_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  0.97188486  0.91684883  0.18171458  1.0
  Nd  Nd1  1  0.79312984  0.58143259  0.82239353  1.0
  Nd  Nd2  1  0.02637977  0.08212664  0.81946443  1.0
  Nd  Nd3  1  0.20779274  0.41910608  0.18207774  1.0
  Nd  Nd4  1  0.64980342  0.81371950  0.43138953  1.0
  Nd  Nd5  1  0.21206053  0.68576165  0.56493662  1.0
  Nd  Nd6  1  0.35278182  0.18591905  0.56765181  1.0
  Nd  Nd7  1  0.78468751  0.31535962  0.43070290  1.0
  Ho  Ho8  1  0.43776165  0.74979875  0.99966409  1.0
  Ho  Ho9  1  0.56268050  0.25053719  0.00120997  1.0
  Ir  Ir10  1  0.60319017  0.93234413  0.78885460  1.0
  Ir  Ir11  1  0.18579717  0.43129489  0.78974810  1.0
  Ir  Ir12  1  0.39408021  0.06781062  0.20953961  1.0
  Os  Os13  1  0.81797082  0.56794247  0.21065249  1.0