# generated using pymatgen
data_Ho2Si(PRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35524174
_cell_length_b   9.35524112
_cell_length_c   3.93275255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si(PRu2)6
_chemical_formula_sum   'Ho2 Si1 P6 Ru12'
_cell_volume   298.08305471
_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  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.60285881  0.71881751  0.50000000  1.0
  P  P4  1  0.28118249  0.88404031  0.50000000  1.0
  P  P5  1  0.11595969  0.39714119  0.50000000  1.0
  P  P6  1  0.88672077  0.57554562  0.00000000  1.0
  P  P7  1  0.42445438  0.31117414  0.00000000  1.0
  P  P8  1  0.68882586  0.11327923  0.00000000  1.0
  Ru  Ru9  1  0.55522106  0.95031944  0.50000000  1.0
  Ru  Ru10  1  0.39510138  0.44477894  0.50000000  1.0
  Ru  Ru11  1  0.91288744  0.11981109  0.50000000  1.0
  Ru  Ru12  1  0.20692365  0.08711256  0.50000000  1.0
  Ru  Ru13  1  0.88018891  0.79307635  0.50000000  1.0
  Ru  Ru14  1  0.72039249  0.88637103  0.00000000  1.0
  Ru  Ru15  1  0.11362897  0.83402046  0.00000000  1.0
  Ru  Ru16  1  0.16597954  0.27960751  0.00000000  1.0
  Ru  Ru17  1  0.42484821  0.06800748  0.00000000  1.0
  Ru  Ru18  1  0.93199252  0.35684173  0.00000000  1.0
  Ru  Ru19  1  0.64315827  0.57515179  0.00000000  1.0
  Ru  Ru20  1  0.04968056  0.60489862  0.50000000  1.0