# generated using pymatgen
data_K3Np3Si2O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95766314
_cell_length_b   9.83794325
_cell_length_c   9.80097033
_cell_angle_alpha   120.04629343
_cell_angle_beta   89.98587916
_cell_angle_gamma   90.03048940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Np3Si2O13
_chemical_formula_sum   'K3 Np3 Si2 O13'
_cell_volume   330.32390432
_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
  K  K0  1  0.49883200  0.21938700  0.99610600  1.0
  K  K1  1  0.49887900  0.77703500  0.78047200  1.0
  K  K2  1  0.49881400  0.00318200  0.22302200  1.0
  Np  Np3  1  0.00026300  0.42351300  0.40246200  1.0
  Np  Np4  1  0.00016900  0.97934100  0.57691100  1.0
  Np  Np5  1  0.00010600  0.59721700  0.02047400  1.0
  Si  Si6  1  0.49485400  0.33309300  0.66681900  1.0
  Si  Si7  1  0.55852200  0.66669500  0.33349000  1.0
  O  O8  1  0.00075300  0.23079600  0.21113900  1.0
  O  O9  1  0.00076100  0.98038700  0.76947200  1.0
  O  O10  1  0.00072100  0.78814200  0.01946100  1.0
  O  O11  1  0.99837400  0.59763000  0.60320000  1.0
  O  O12  1  0.99844400  0.00523900  0.40252900  1.0
  O  O13  1  0.99839500  0.39743200  0.99466600  1.0
  O  O14  1  0.49604300  0.32628300  0.49980900  1.0
  O  O15  1  0.49602300  0.17394700  0.67389800  1.0
  O  O16  1  0.49603700  0.50004200  0.82651500  1.0
  O  O17  1  0.49372700  0.83273300  0.50300900  1.0
  O  O18  1  0.49379100  0.49753000  0.32965200  1.0
  O  O19  1  0.49361200  0.67015100  0.16695700  1.0
  O  O20  1  0.98288000  0.66672400  0.33323600  1.0