# generated using pymatgen
data_Rb2TbNpTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56768960
_cell_length_b   4.56768953
_cell_length_c   17.08124702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2TbNpTe4
_chemical_formula_sum   'Rb2 Tb1 Np1 Te4'
_cell_volume   308.63375761
_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  0.33333300  0.66666700  0.25109997  1.0
  Rb  Rb1  1  0.66666700  0.33333300  0.74890003  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np3  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te4  1  0.33333300  0.66666700  0.59908570  1.0
  Te  Te5  1  0.66666700  0.33333300  0.10175623  1.0
  Te  Te6  1  0.66666700  0.33333300  0.40091430  1.0
  Te  Te7  1  0.33333300  0.66666700  0.89824377  1.0