# generated using pymatgen
data_RbNpAgTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44499944
_cell_length_b   9.90987611
_cell_length_c   10.64681697
_cell_angle_alpha   69.66748607
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNpAgTe3
_chemical_formula_sum   'Rb2 Np2 Ag2 Te6'
_cell_volume   439.76421998
_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
  Rb  Rb0  1  0.75000000  0.78818085  0.24783263  1.0
  Rb  Rb1  1  0.25000000  0.21181915  0.75216737  1.0
  Np  Np2  1  0.25000000  0.68314857  0.84391099  1.0
  Np  Np3  1  0.75000000  0.31685143  0.15608901  1.0
  Ag  Ag4  1  0.25000000  0.07875870  0.41094661  1.0
  Ag  Ag5  1  0.75000000  0.92124130  0.58905339  1.0
  Te  Te6  1  0.25000000  0.76917421  0.53825751  1.0
  Te  Te7  1  0.75000000  0.89007192  0.86431311  1.0
  Te  Te8  1  0.75000000  0.46277677  0.84509975  1.0
  Te  Te9  1  0.75000000  0.23082579  0.46174249  1.0
  Te  Te10  1  0.25000000  0.53722323  0.15490025  1.0
  Te  Te11  1  0.25000000  0.10992808  0.13568689  1.0