# generated using pymatgen
data_Np2Si5OsPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17682404
_cell_length_b   8.17682266
_cell_length_c   5.95300254
_cell_angle_alpha   68.67947985
_cell_angle_beta   68.67947930
_cell_angle_gamma   89.38261748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2Si5OsPt2
_chemical_formula_sum   'Np4 Si10 Os2 Pt4'
_cell_volume   342.00692486
_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  0.85996368  0.60217160  0.76864131  1.0
  Np  Np1  1  0.39782840  0.14003632  0.73135869  1.0
  Np  Np2  1  0.14003632  0.39782840  0.23135869  1.0
  Np  Np3  1  0.60217160  0.85996368  0.26864131  1.0
  Si  Si4  1  0.04729271  0.25317722  0.84989746  1.0
  Si  Si5  1  0.74682278  0.95270729  0.65010254  1.0
  Si  Si6  1  0.95270729  0.74682278  0.15010254  1.0
  Si  Si7  1  0.25317722  0.04729271  0.34989746  1.0
  Si  Si8  1  0.22225161  0.77774839  0.75000000  1.0
  Si  Si9  1  0.77774839  0.22225161  0.25000000  1.0
  Si  Si10  1  0.50002549  0.49997451  0.75000000  1.0
  Si  Si11  1  0.49997451  0.50002549  0.25000000  1.0
  Si  Si12  1  0.77766623  0.22233377  0.75000000  1.0
  Si  Si13  1  0.22233377  0.77766623  0.25000000  1.0
  Os  Os14  1  0.99999664  0.00000336  0.75000000  1.0
  Os  Os15  1  0.00000336  0.99999664  0.25000000  1.0
  Pt  Pt16  1  0.24801172  0.52827382  0.61182633  1.0
  Pt  Pt17  1  0.47172618  0.75198828  0.88817367  1.0
  Pt  Pt18  1  0.75198828  0.47172618  0.38817367  1.0
  Pt  Pt19  1  0.52827382  0.24801172  0.11182633  1.0