# generated using pymatgen
data_PaTe2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24057127
_cell_length_b   5.24047436
_cell_length_c   5.24029363
_cell_angle_alpha   60.01688823
_cell_angle_beta   60.01469998
_cell_angle_gamma   60.01112186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaTe2Au
_chemical_formula_sum   'Pa1 Te2 Au1'
_cell_volume   101.79583315
_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  0.75000064  0.75000091  0.75000008  1.0
  Te  Te1  1  0.00007080  0.00006919  0.00005553  1.0
  Te  Te2  1  0.49992923  0.49993005  0.49994544  1.0
  Au  Au3  1  0.24999834  0.25000085  0.24999995  1.0