# generated using pymatgen
data_PaFe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30316143
_cell_length_b   5.30292662
_cell_length_c   4.86603800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99797129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaFe3
_chemical_formula_sum   'Pa2 Fe6'
_cell_volume   118.51285779
_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  0.66667328  0.33332597  0.25000000  1.0
  Pa  Pa1  1  0.33333058  0.66666099  0.75000000  1.0
  Fe  Fe2  1  0.84256386  0.15744225  0.75000000  1.0
  Fe  Fe3  1  0.31487945  0.15745681  0.75000000  1.0
  Fe  Fe4  1  0.84254997  0.68512593  0.75000000  1.0
  Fe  Fe5  1  0.15744717  0.84255420  0.25000000  1.0
  Fe  Fe6  1  0.68511496  0.84255730  0.25000000  1.0
  Fe  Fe7  1  0.15744073  0.31487555  0.25000000  1.0