# generated using pymatgen
data_Nd2Sm(OsO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48467787
_cell_length_b   5.48467826
_cell_length_c   6.91626872
_cell_angle_alpha   72.62235149
_cell_angle_beta   72.62234571
_cell_angle_gamma   90.55129649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Sm(OsO5)2
_chemical_formula_sum   'Nd2 Sm1 Os2 O10'
_cell_volume   188.37537450
_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  0.75465977  0.24534023  0.50000000  1.0
  Nd  Nd1  1  0.24534023  0.75465977  0.50000000  1.0
  Sm  Sm2  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os3  1  0.13122551  0.13122551  0.82467799  1.0
  Os  Os4  1  0.86877449  0.86877449  0.17532201  1.0
  O  O5  1  0.82623869  0.82623869  0.47462561  1.0
  O  O6  1  0.17376131  0.17376131  0.52537439  1.0
  O  O7  1  0.59214423  0.59214423  0.28197903  1.0
  O  O8  1  0.40785577  0.40785577  0.71802097  1.0
  O  O9  1  0.38195513  0.89523244  0.78764035  1.0
  O  O10  1  0.85080677  0.85080677  0.89672084  1.0
  O  O11  1  0.14919323  0.14919323  0.10327916  1.0
  O  O12  1  0.89523244  0.38195513  0.78764035  1.0
  O  O13  1  0.61804487  0.10476756  0.21235965  1.0
  O  O14  1  0.10476756  0.61804487  0.21235965  1.0