# generated using pymatgen
data_HoPa2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71834394
_cell_length_b   8.71834403
_cell_length_c   8.71834539
_cell_angle_alpha   33.63775263
_cell_angle_beta   33.63774941
_cell_angle_gamma   33.63775280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa2Fe9
_chemical_formula_sum   'Ho1 Pa2 Fe9'
_cell_volume   181.14582699
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.14300351  0.14300351  0.14300351  1.0
  Pa  Pa2  1  0.85699649  0.85699649  0.85699649  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.33272289  0.33272289  0.33272289  1.0
  Fe  Fe5  1  0.66727711  0.66727711  0.66727711  1.0
  Fe  Fe6  1  0.08358716  0.58078525  0.58078525  1.0
  Fe  Fe7  1  0.58078525  0.58078525  0.08358716  1.0
  Fe  Fe8  1  0.58078525  0.08358716  0.58078525  1.0
  Fe  Fe9  1  0.41921475  0.91641284  0.41921475  1.0
  Fe  Fe10  1  0.91641284  0.41921475  0.41921475  1.0
  Fe  Fe11  1  0.41921475  0.41921475  0.91641284  1.0