# generated using pymatgen
data_YHoP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34777512
_cell_length_b   9.34777479
_cell_length_c   3.93093501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHoP7Ru12
_chemical_formula_sum   'Y1 Ho1 P7 Ru12'
_cell_volume   297.46988250
_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
  Y  Y0  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60118561  0.71730222  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28269778  0.88388339  0.50000000  1.0
  P  P5  1  0.11611661  0.39881439  0.50000000  1.0
  P  P6  1  0.88586423  0.57520368  0.00000000  1.0
  P  P7  1  0.42479632  0.31066155  0.00000000  1.0
  P  P8  1  0.68933845  0.11413577  0.00000000  1.0
  Ru  Ru9  1  0.55736743  0.94990416  0.50000000  1.0
  Ru  Ru10  1  0.39253873  0.44263257  0.50000000  1.0
  Ru  Ru11  1  0.91436553  0.12134420  0.50000000  1.0
  Ru  Ru12  1  0.20697866  0.08563447  0.50000000  1.0
  Ru  Ru13  1  0.87865580  0.79302134  0.50000000  1.0
  Ru  Ru14  1  0.72826010  0.89113715  0.00000000  1.0
  Ru  Ru15  1  0.10886285  0.83712195  0.00000000  1.0
  Ru  Ru16  1  0.16287805  0.27173990  0.00000000  1.0
  Ru  Ru17  1  0.42484389  0.06710408  0.00000000  1.0
  Ru  Ru18  1  0.93289592  0.35774081  0.00000000  1.0
  Ru  Ru19  1  0.64225919  0.57515611  0.00000000  1.0
  Ru  Ru20  1  0.05009584  0.60746127  0.50000000  1.0