# generated using pymatgen
data_Np2Si5Os2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12223315
_cell_length_b   8.12223158
_cell_length_c   5.80269607
_cell_angle_alpha   70.61749900
_cell_angle_beta   70.61750065
_cell_angle_gamma   93.63843763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2Si5Os2Rh
_chemical_formula_sum   'Np4 Si10 Os4 Rh2'
_cell_volume   334.10020735
_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
  Np  Np0  1  0.86341563  0.59889680  0.75586604  1.0
  Np  Np1  1  0.40110320  0.13658437  0.74413396  1.0
  Np  Np2  1  0.13028934  0.39921683  0.24446216  1.0
  Np  Np3  1  0.60078317  0.86971066  0.25553784  1.0
  Si  Si4  1  0.06249225  0.26021566  0.83905899  1.0
  Si  Si5  1  0.73978434  0.93750775  0.66094101  1.0
  Si  Si6  1  0.94025904  0.73771472  0.15860113  1.0
  Si  Si7  1  0.26228528  0.05974096  0.34139887  1.0
  Si  Si8  1  0.21007706  0.78992294  0.75000000  1.0
  Si  Si9  1  0.79287031  0.20712969  0.25000000  1.0
  Si  Si10  1  0.51222397  0.48777603  0.75000000  1.0
  Si  Si11  1  0.48780006  0.51219994  0.25000000  1.0
  Si  Si12  1  0.77325450  0.22674550  0.75000000  1.0
  Si  Si13  1  0.22238623  0.77761377  0.25000000  1.0
  Os  Os14  1  0.74278278  0.45821343  0.36671442  1.0
  Os  Os15  1  0.54178657  0.25721722  0.13328558  1.0
  Os  Os16  1  0.00337513  0.99662487  0.75000000  1.0
  Os  Os17  1  0.99814072  0.00185928  0.25000000  1.0
  Rh  Rh18  1  0.25838530  0.54349287  0.62577898  1.0
  Rh  Rh19  1  0.45650713  0.74161470  0.87422102  1.0