# generated using pymatgen
data_Ho3(Si3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10096377
_cell_length_b   10.10096377
_cell_length_c   8.12967700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.55560374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(Si3Ru)4
_chemical_formula_sum   'Ho6 Si24 Ru8'
_cell_volume   611.00282866
_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
  Ho  Ho0  1  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.50378700  0.00378700  0.75000000  1.0
  Ho  Ho3  1  0.99621300  0.49621300  0.25000000  1.0
  Ho  Ho4  1  0.49621300  0.99621300  0.25000000  1.0
  Ho  Ho5  1  0.00378700  0.50378700  0.75000000  1.0
  Si  Si6  1  0.79516000  0.20484000  0.50000000  1.0
  Si  Si7  1  0.29516000  0.70484000  0.00000000  1.0
  Si  Si8  1  0.20484000  0.79516000  0.50000000  1.0
  Si  Si9  1  0.70484000  0.29516000  0.00000000  1.0
  Si  Si10  1  0.33332800  0.33332800  0.83338600  1.0
  Si  Si11  1  0.66667200  0.66667200  0.16661400  1.0
  Si  Si12  1  0.16667200  0.16667200  0.33338600  1.0
  Si  Si13  1  0.83332800  0.83332800  0.66661400  1.0
  Si  Si14  1  0.12329600  0.88909000  0.72874100  1.0
  Si  Si15  1  0.11091000  0.87670400  0.27125900  1.0
  Si  Si16  1  0.61091000  0.37670400  0.22874100  1.0
  Si  Si17  1  0.62329600  0.38909000  0.77125900  1.0
  Si  Si18  1  0.87670400  0.11091000  0.27125900  1.0
  Si  Si19  1  0.88909000  0.12329600  0.72874100  1.0
  Si  Si20  1  0.38909000  0.62329600  0.77125900  1.0
  Si  Si21  1  0.37670400  0.61091000  0.22874100  1.0
  Si  Si22  1  0.34654000  0.11238800  0.50712900  1.0
  Si  Si23  1  0.88761200  0.65346000  0.49287100  1.0
  Si  Si24  1  0.38761200  0.15346000  0.00712900  1.0
  Si  Si25  1  0.84654000  0.61238800  0.99287100  1.0
  Si  Si26  1  0.65346000  0.88761200  0.49287100  1.0
  Si  Si27  1  0.11238800  0.34654000  0.50712900  1.0
  Si  Si28  1  0.61238800  0.84654000  0.99287100  1.0
  Si  Si29  1  0.15346000  0.38761200  0.00712900  1.0
  Ru  Ru30  1  0.66951400  0.33048600  0.50000000  1.0
  Ru  Ru31  1  0.16951400  0.83048600  0.00000000  1.0
  Ru  Ru32  1  0.33048600  0.66951400  0.50000000  1.0
  Ru  Ru33  1  0.83048600  0.16951400  0.00000000  1.0
  Ru  Ru34  1  0.12730700  0.12730700  0.62725300  1.0
  Ru  Ru35  1  0.87269300  0.87269300  0.37274700  1.0
  Ru  Ru36  1  0.37269300  0.37269300  0.12725300  1.0
  Ru  Ru37  1  0.62730700  0.62730700  0.87274700  1.0