# generated using pymatgen
data_Pa4ZnTe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48853256
_cell_length_b   7.48853275
_cell_length_c   11.52350357
_cell_angle_alpha   70.81638149
_cell_angle_beta   70.81638007
_cell_angle_gamma   68.46092797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4ZnTe12
_chemical_formula_sum   'Pa4 Zn1 Te12'
_cell_volume   551.57645168
_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
  Pa  Pa0  1  0.81050855  0.81050855  0.83959072  1.0
  Pa  Pa1  1  0.31260659  0.31260659  0.83676146  1.0
  Pa  Pa2  1  0.68838958  0.19336722  0.16411562  1.0
  Pa  Pa3  1  0.19336722  0.68838958  0.16411562  1.0
  Zn  Zn4  1  0.81503849  0.81503849  0.52093814  1.0
  Te  Te5  1  0.01568547  0.01568547  0.32287388  1.0
  Te  Te6  1  0.49798816  0.49798816  0.33303663  1.0
  Te  Te7  1  0.48964034  0.99079748  0.67304208  1.0
  Te  Te8  1  0.99079748  0.48964034  0.67304208  1.0
  Te  Te9  1  0.25946921  0.25946921  0.33502830  1.0
  Te  Te10  1  0.75000206  0.75000206  0.32634781  1.0
  Te  Te11  1  0.24182643  0.74226282  0.67093020  1.0
  Te  Te12  1  0.74226282  0.24182643  0.67093020  1.0
  Te  Te13  1  0.02219545  0.02219545  0.94494190  1.0
  Te  Te14  1  0.52058779  0.52058779  0.94549133  1.0
  Te  Te15  1  0.47940345  0.98152991  0.05660852  1.0
  Te  Te16  1  0.98152991  0.47940345  0.05660852  1.0