# generated using pymatgen
data_Ho5Mg2P12Ru17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.65064677
_cell_length_b   12.47443587
_cell_length_c   3.95178600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.46838697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Mg2P12Ru17
_chemical_formula_sum   'Ho5 Mg2 P12 Ru17'
_cell_volume   537.51242773
_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  0.99913097  0.17968561  0.50000000  1.0
  Ho  Ho1  1  0.81944436  0.82031439  0.50000000  1.0
  Ho  Ho2  1  0.18046225  0.00000000  0.50000000  1.0
  Ho  Ho3  1  0.66367860  0.32517427  0.00000000  1.0
  Ho  Ho4  1  0.33850333  0.67482573  0.00000000  1.0
  Mg  Mg5  1  0.99968473  0.56175735  0.00000000  1.0
  Mg  Mg6  1  0.43792737  0.43824265  0.00000000  1.0
  P  P7  1  0.99948789  0.81213532  0.00000000  1.0
  P  P8  1  0.18735258  0.18786468  0.00000000  1.0
  P  P9  1  0.81836272  0.00000000  0.00000000  1.0
  P  P10  1  0.69024894  0.16803653  0.50000000  1.0
  P  P11  1  0.81651819  0.51484587  0.50000000  1.0
  P  P12  1  0.47813384  0.30036530  0.50000000  1.0
  P  P13  1  0.17776854  0.69963470  0.50000000  1.0
  P  P14  1  0.52221241  0.83196347  0.50000000  1.0
  P  P15  1  0.30167332  0.48515413  0.50000000  1.0
  P  P16  1  0.00143694  0.36280093  0.00000000  1.0
  P  P17  1  0.63863601  0.63719907  0.00000000  1.0
  P  P18  1  0.37662829  0.00000000  0.00000000  1.0
  Ru  Ru19  1  0.55697258  0.00000000  0.00000000  1.0
  Ru  Ru20  1  0.99890982  0.71648073  0.50000000  1.0
  Ru  Ru21  1  0.28242909  0.28351927  0.50000000  1.0
  Ru  Ru22  1  0.71776853  0.00000000  0.50000000  1.0
  Ru  Ru23  1  0.80838087  0.18368124  0.00000000  1.0
  Ru  Ru24  1  0.81368552  0.61592599  0.00000000  1.0
  Ru  Ru25  1  0.37726008  0.19098609  0.00000000  1.0
  Ru  Ru26  1  0.18627398  0.80901391  0.00000000  1.0
  Ru  Ru27  1  0.62469963  0.81631876  0.00000000  1.0
  Ru  Ru28  1  0.19775953  0.38407401  0.00000000  1.0
  Ru  Ru29  1  0.87052436  0.36305113  0.50000000  1.0
  Ru  Ru30  1  0.63066257  0.51209571  0.50000000  1.0
  Ru  Ru31  1  0.49126774  0.12374146  0.50000000  1.0
  Ru  Ru32  1  0.36752628  0.87625854  0.50000000  1.0
  Ru  Ru33  1  0.50747323  0.63694887  0.50000000  1.0
  Ru  Ru34  1  0.11856586  0.48790429  0.50000000  1.0
  Ru  Ru35  1  0.00254503  0.00000000  0.00000000  1.0