# generated using pymatgen
data_Rb3Sr(NpTe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10054994
_cell_length_b   8.10055002
_cell_length_c   8.90920112
_cell_angle_alpha   81.27769626
_cell_angle_beta   81.27769366
_cell_angle_gamma   120.09151290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3Sr(NpTe3)2
_chemical_formula_sum   'Rb3 Sr1 Np2 Te6'
_cell_volume   481.92843543
_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
  Rb  Rb0  1  0.66023690  0.33976310  0.50000000  1.0
  Rb  Rb1  1  0.33976310  0.66023690  0.50000000  1.0
  Rb  Rb2  1  0.00000000  0.00000000  0.50000000  1.0
  Sr  Sr3  1  0.50000000  0.50000000  0.00000000  1.0
  Np  Np4  1  0.83299395  0.16700605  1.00000000  1.0
  Np  Np5  1  0.16700605  0.83299395  0.00000000  1.0
  Te  Te6  1  0.78409488  0.78409488  0.20324227  1.0
  Te  Te7  1  0.21590512  0.21590512  0.79675773  1.0
  Te  Te8  1  0.43094570  0.07794647  0.20474568  1.0
  Te  Te9  1  0.56905430  0.92205353  0.79525432  1.0
  Te  Te10  1  0.92205353  0.56905430  0.79525432  1.0
  Te  Te11  1  0.07794647  0.43094570  0.20474568  1.0