# generated using pymatgen
data_RbNdTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98228510
_cell_length_b   6.98228510
_cell_length_c   9.23166770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNdTe4
_chemical_formula_sum   'Rb2 Nd2 Te8'
_cell_volume   450.06508138
_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  0.75000000  -0.00000000  1.0
  Rb  Rb1  1  0.25000000  0.25000000  -0.00000000  1.0
  Nd  Nd2  1  0.75000000  0.75000000  0.50000000  1.0
  Nd  Nd3  1  0.25000000  0.25000000  0.50000000  1.0
  Te  Te4  1  0.60795746  0.10795746  0.29381074  1.0
  Te  Te5  1  0.39204254  0.60795746  0.29381074  1.0
  Te  Te6  1  0.10795746  0.89204254  0.29381074  1.0
  Te  Te7  1  0.60795746  0.39204254  0.70618926  1.0
  Te  Te8  1  0.89204254  0.10795746  0.70618926  1.0
  Te  Te9  1  0.89204254  0.39204254  0.29381074  1.0
  Te  Te10  1  0.10795746  0.60795746  0.70618926  1.0
  Te  Te11  1  0.39204254  0.89204254  0.70618926  1.0