# generated using pymatgen
data_RbPaAgTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46218636
_cell_length_b   9.87880816
_cell_length_c   10.60725827
_cell_angle_alpha   70.41626914
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbPaAgTe3
_chemical_formula_sum   'Rb2 Pa2 Ag2 Te6'
_cell_volume   440.53120868
_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  0.78899138  0.25368188  1.0
  Rb  Rb1  1  0.25000000  0.21100862  0.74631812  1.0
  Pa  Pa2  1  0.25000000  0.68586304  0.83842763  1.0
  Pa  Pa3  1  0.75000000  0.31413696  0.16157237  1.0
  Ag  Ag4  1  0.25000000  0.07878157  0.40787999  1.0
  Ag  Ag5  1  0.75000000  0.92121843  0.59212001  1.0
  Te  Te6  1  0.25000000  0.76788042  0.53809359  1.0
  Te  Te7  1  0.75000000  0.89009346  0.86710353  1.0
  Te  Te8  1  0.75000000  0.45900548  0.84878125  1.0
  Te  Te9  1  0.75000000  0.23211958  0.46190641  1.0
  Te  Te10  1  0.25000000  0.54099452  0.15121875  1.0
  Te  Te11  1  0.25000000  0.10990654  0.13289647  1.0