# generated using pymatgen
data_Nd5OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91944630
_cell_length_b   8.91944561
_cell_length_c   7.33884895
_cell_angle_alpha   84.00362547
_cell_angle_beta   84.00362624
_cell_angle_gamma   43.88393890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5OsRh
_chemical_formula_sum   'Nd10 Os2 Rh2'
_cell_volume   402.15198110
_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  0.01453904  0.79677010  0.91480710  1.0
  Nd  Nd1  1  0.20322990  0.98546096  0.58519290  1.0
  Nd  Nd2  1  0.97703148  0.20463788  0.08721644  1.0
  Nd  Nd3  1  0.79536212  0.02296852  0.41278356  1.0
  Nd  Nd4  1  0.35814322  0.21106455  0.81793990  1.0
  Nd  Nd5  1  0.78893545  0.64185678  0.68206010  1.0
  Nd  Nd6  1  0.64961549  0.78602588  0.18495226  1.0
  Nd  Nd7  1  0.21397412  0.35038451  0.31504774  1.0
  Nd  Nd8  1  0.56972439  0.43027561  0.75000000  1.0
  Nd  Nd9  1  0.42837351  0.57162649  0.25000000  1.0
  Os  Os10  1  0.82331742  0.39609832  0.42765253  1.0
  Os  Os11  1  0.60390168  0.17668258  0.07234747  1.0
  Rh  Rh12  1  0.17370902  0.59985484  0.57526027  1.0
  Rh  Rh13  1  0.40014516  0.82629098  0.92473973  1.0