# generated using pymatgen
data_PaZn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31967734
_cell_length_b   6.31967950
_cell_length_c   4.25362942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99983062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaZn3
_chemical_formula_sum   'Pa2 Zn6'
_cell_volume   147.12313920
_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  0.33333300  0.66666700  0.74999800  1.0
  Pa  Pa1  1  0.66666600  0.33333200  0.24999900  1.0
  Zn  Zn2  1  0.14499902  0.85500098  0.24999900  1.0
  Zn  Zn3  1  0.85500198  0.71000197  0.74999800  1.0
  Zn  Zn4  1  0.28999903  0.14500002  0.74999800  1.0
  Zn  Zn5  1  0.85500198  0.14500002  0.74999800  1.0
  Zn  Zn6  1  0.14499902  0.28999903  0.24999900  1.0
  Zn  Zn7  1  0.71000097  0.85500098  0.24999900  1.0