# generated using pymatgen
data_Nd5Si2SnO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12670990
_cell_length_b   9.12675496
_cell_length_c   9.12265564
_cell_angle_alpha   126.59985926
_cell_angle_beta   126.59964487
_cell_angle_gamma   78.92690879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Si2SnO
_chemical_formula_sum   'Nd10 Si4 Sn2 O2'
_cell_volume   473.76108743
_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  0.49130384  0.29571869  0.50001983  1.0
  Nd  Nd1  1  0.79568177  0.99126111  0.49993458  1.0
  Nd  Nd2  1  0.99126559  0.49130954  0.19557179  1.0
  Nd  Nd3  1  0.29566785  0.79562782  0.80444496  1.0
  Nd  Nd4  1  0.51133657  0.70681188  0.50000452  1.0
  Nd  Nd5  1  0.20685604  0.01137658  0.50008928  1.0
  Nd  Nd6  1  0.01135809  0.51131448  0.80453159  1.0
  Nd  Nd7  1  0.70684817  0.20689059  0.19545874  1.0
  Nd  Nd8  1  0.50120173  0.50119901  0.00001236  1.0
  Nd  Nd9  1  0.00120054  0.00120085  0.00001527  1.0
  Si  Si10  1  0.14303197  0.35964202  0.50000999  1.0
  Si  Si11  1  0.85963982  0.64304442  0.49999753  1.0
  Si  Si12  1  0.64289131  0.14288614  0.78297552  1.0
  Si  Si13  1  0.35981766  0.85981014  0.21701829  1.0
  Sn  Sn14  1  0.75110395  0.75102017  0.99994589  1.0
  Sn  Sn15  1  0.25107480  0.25116449  0.99994343  1.0
  O  O16  1  0.75125449  0.25125944  0.49983534  1.0
  O  O17  1  0.25130583  0.75130263  0.50018908  1.0