# generated using pymatgen
data_Nd10OsRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.21150400
_cell_length_b   11.21150400
_cell_length_c   6.55225900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10OsRh5
_chemical_formula_sum   'Nd20 Os2 Rh10'
_cell_volume   823.60468589
_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  0.08819850  0.29263999  0.11577345  1.0
  Nd  Nd1  1  0.79263999  0.41180150  0.11577345  1.0
  Nd  Nd2  1  0.20736001  0.58819850  0.11577345  1.0
  Nd  Nd3  1  0.91180150  0.70736001  0.11577345  1.0
  Nd  Nd4  1  0.41180150  0.79263999  0.38422655  1.0
  Nd  Nd5  1  0.58819850  0.20736001  0.38422655  1.0
  Nd  Nd6  1  0.29263999  0.08819850  0.38422655  1.0
  Nd  Nd7  1  0.70736001  0.91180150  0.38422655  1.0
  Nd  Nd8  1  0.40899053  0.20637118  0.88981461  1.0
  Nd  Nd9  1  0.70637118  0.09100947  0.88981461  1.0
  Nd  Nd10  1  0.29362882  0.90899053  0.88981461  1.0
  Nd  Nd11  1  0.59100947  0.79362882  0.88981461  1.0
  Nd  Nd12  1  0.09100947  0.70637118  0.61018539  1.0
  Nd  Nd13  1  0.90899053  0.29362882  0.61018539  1.0
  Nd  Nd14  1  0.20637118  0.40899053  0.61018539  1.0
  Nd  Nd15  1  0.79362882  0.59100947  0.61018539  1.0
  Nd  Nd16  1  0.00000000  0.00000000  0.99923216  1.0
  Nd  Nd17  1  0.50000000  0.50000000  0.99923216  1.0
  Nd  Nd18  1  0.50000000  0.50000000  0.50076784  1.0
  Nd  Nd19  1  0.00000000  0.00000000  0.50076784  1.0
  Os  Os20  1  0.00000000  0.50000000  0.36935379  1.0
  Os  Os21  1  0.50000000  0.00000000  0.13064621  1.0
  Rh  Rh22  1  0.15362546  0.84637454  0.25000000  1.0
  Rh  Rh23  1  0.34637454  0.34637454  0.25000000  1.0
  Rh  Rh24  1  0.65362546  0.65362546  0.25000000  1.0
  Rh  Rh25  1  0.84637454  0.15362546  0.25000000  1.0
  Rh  Rh26  1  0.34726722  0.65273278  0.75000000  1.0
  Rh  Rh27  1  0.15273278  0.15273278  0.75000000  1.0
  Rh  Rh28  1  0.84726722  0.84726722  0.75000000  1.0
  Rh  Rh29  1  0.65273278  0.34726722  0.75000000  1.0
  Rh  Rh30  1  0.50000000  0.00000000  0.62855748  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.87144252  1.0