# generated using pymatgen
data_Np2Si5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14798991
_cell_length_b   8.14608392
_cell_length_c   5.79246113
_cell_angle_alpha   70.42274497
_cell_angle_beta   70.43859637
_cell_angle_gamma   93.68144574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2Si5Os3
_chemical_formula_sum   'Np4 Si10 Os6'
_cell_volume   334.53104976
_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  0.86439632  0.59754074  0.76091002  1.0
  Np  Np1  1  0.40186418  0.13542479  0.73936178  1.0
  Np  Np2  1  0.13560368  0.40245926  0.23908998  1.0
  Np  Np3  1  0.59813582  0.86457521  0.26063822  1.0
  Si  Si4  1  0.06419048  0.26023316  0.83609311  1.0
  Si  Si5  1  0.74055759  0.93514795  0.66398300  1.0
  Si  Si6  1  0.93580952  0.73976684  0.16390689  1.0
  Si  Si7  1  0.25944241  0.06485205  0.33601700  1.0
  Si  Si8  1  0.20583685  0.79428621  0.75000116  1.0
  Si  Si9  1  0.79416315  0.20571379  0.24999884  1.0
  Si  Si10  1  0.51184006  0.48801272  0.75080946  1.0
  Si  Si11  1  0.48815994  0.51198728  0.24919054  1.0
  Si  Si12  1  0.77743031  0.22226301  0.75031689  1.0
  Si  Si13  1  0.22256969  0.77773699  0.24968311  1.0
  Os  Os14  1  0.25433226  0.54413639  0.63154931  1.0
  Os  Os15  1  0.45639138  0.74635739  0.86779376  1.0
  Os  Os16  1  0.74566774  0.45586361  0.36845069  1.0
  Os  Os17  1  0.54360862  0.25364261  0.13220624  1.0
  Os  Os18  1  0.00201605  0.99822026  0.75005060  1.0
  Os  Os19  1  0.99798395  0.00177974  0.24994940  1.0