# generated using pymatgen
data_Ho2Fe3P7Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82977952
_cell_length_b   9.21771627
_cell_length_c   9.21787200
_cell_angle_alpha   120.00050812
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Fe3P7Ru9
_chemical_formula_sum   'Ho2 Fe3 P7 Ru9'
_cell_volume   281.80986301
_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  0.66665650  0.33329477  1.0
  Ho  Ho1  1  0.50000000  0.33333701  0.66666653  1.0
  Fe  Fe2  1  0.00000000  0.88926407  0.73244143  1.0
  Fe  Fe3  1  0.00000000  0.26756064  0.15681518  1.0
  Fe  Fe4  1  0.00000000  0.84317292  0.11071747  1.0
  P  P5  1  0.00000000  0.10806417  0.69548158  1.0
  P  P6  1  0.00000000  0.30450034  0.41256541  1.0
  P  P7  1  0.00000000  0.58742497  0.89195309  1.0
  P  P8  1  0.50000000  0.71960866  0.60389014  1.0
  P  P9  1  0.50000000  0.39613382  0.11573141  1.0
  P  P10  1  0.50000000  0.88427642  0.28039856  1.0
  P  P11  1  0.00000000  0.00000436  0.99998932  1.0
  Ru  Ru12  1  0.00000000  0.36037390  0.93952311  1.0
  Ru  Ru13  1  0.00000000  0.06048627  0.42083218  1.0
  Ru  Ru14  1  0.00000000  0.57911911  0.63965699  1.0
  Ru  Ru15  1  0.50000000  0.94763597  0.56185337  1.0
  Ru  Ru16  1  0.50000000  0.43813444  0.38575526  1.0
  Ru  Ru17  1  0.50000000  0.61424967  0.05240087  1.0
  Ru  Ru18  1  0.50000000  0.11622765  0.91253898  1.0
  Ru  Ru19  1  0.50000000  0.08747605  0.20368175  1.0
  Ru  Ru20  1  0.50000000  0.79629507  0.88381360  1.0