# generated using pymatgen
data_PaInAgTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04879089
_cell_length_b   8.04879214
_cell_length_c   11.41457322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.58491419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaInAgTe3
_chemical_formula_sum   'Pa2 In2 Ag2 Te6'
_cell_volume   385.43758743
_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
  Pa  Pa0  1  0.50000100  0.50000100  0.00000000  1.0
  Pa  Pa1  1  0.50000100  0.50000100  0.50000000  1.0
  In  In2  1  0.73878043  0.26122057  0.25000000  1.0
  In  In3  1  0.26122057  0.73878043  0.75000000  1.0
  Ag  Ag4  1  0.03406033  0.96594167  0.25000000  1.0
  Ag  Ag5  1  0.96594167  0.03406033  0.75000000  1.0
  Te  Te6  1  0.13753844  0.86246256  0.05247657  1.0
  Te  Te7  1  0.41861648  0.58138552  0.25000000  1.0
  Te  Te8  1  0.13753844  0.86246256  0.44752343  1.0
  Te  Te9  1  0.86246256  0.13753844  0.55247657  1.0
  Te  Te10  1  0.58138552  0.41861648  0.75000000  1.0
  Te  Te11  1  0.86246256  0.13753844  0.94752443  1.0