# generated using pymatgen
data_YTiP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31386520
_cell_length_b   9.31388407
_cell_length_c   3.88698507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99995320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTiP7Ru12
_chemical_formula_sum   'Y1 Ti1 P7 Ru12'
_cell_volume   292.01454536
_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  0.33333338  0.66667015  0.00000000  1.0
  Ti  Ti1  1  0.66667371  0.33334293  0.50000000  1.0
  P  P2  1  0.60020393  0.71950963  0.50000000  1.0
  P  P3  1  0.00000094  0.00000142  0.00000000  1.0
  P  P4  1  0.28048913  0.88069187  0.50000000  1.0
  P  P5  1  0.11930561  0.39979621  0.50000000  1.0
  P  P6  1  0.88416696  0.57049299  0.00000000  1.0
  P  P7  1  0.42951123  0.31367604  0.00000000  1.0
  P  P8  1  0.68632483  0.11583181  0.00000000  1.0
  Ru  Ru9  1  0.55793793  0.95631762  0.50000000  1.0
  Ru  Ru10  1  0.39838217  0.44206097  0.50000000  1.0
  Ru  Ru11  1  0.91496932  0.12171368  0.50000000  1.0
  Ru  Ru12  1  0.20673610  0.08502289  0.50000000  1.0
  Ru  Ru13  1  0.87828648  0.79325465  0.50000000  1.0
  Ru  Ru14  1  0.72605072  0.89016900  0.00000000  1.0
  Ru  Ru15  1  0.10982522  0.83587579  0.00000000  1.0
  Ru  Ru16  1  0.16412258  0.27395201  0.00000000  1.0
  Ru  Ru17  1  0.42868249  0.07620234  0.00000000  1.0
  Ru  Ru18  1  0.92379641  0.35248111  0.00000000  1.0
  Ru  Ru19  1  0.64752117  0.57131827  0.00000000  1.0
  Ru  Ru20  1  0.04367967  0.60161861  0.50000000  1.0