# generated using pymatgen
data_Rb2YNpTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57757839
_cell_length_b   4.57757853
_cell_length_c   17.01042611
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2YNpTe4
_chemical_formula_sum   'Rb2 Y1 Np1 Te4'
_cell_volume   308.68639217
_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  0.25196573  1.0
  Rb  Rb1  1  0.66666700  0.33333300  0.74803427  1.0
  Y  Y2  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  0.59861204  1.0
  Te  Te5  1  0.66666700  0.33333300  0.10323161  1.0
  Te  Te6  1  0.66666700  0.33333300  0.40138796  1.0
  Te  Te7  1  0.33333300  0.66666700  0.89676839  1.0