# generated using pymatgen
data_YNbP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32230963
_cell_length_b   9.32230929
_cell_length_c   3.88477014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNbP7Ru12
_chemical_formula_sum   'Y1 Nb1 P7 Ru12'
_cell_volume   292.37684402
_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
  Nb  Nb1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.59901241  0.71925183  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28074817  0.87976158  0.50000000  1.0
  P  P5  1  0.12023842  0.40098759  0.50000000  1.0
  P  P6  1  0.88673151  0.57259918  0.00000000  1.0
  P  P7  1  0.42740082  0.31413333  0.00000000  1.0
  P  P8  1  0.68586667  0.11326849  0.00000000  1.0
  Ru  Ru9  1  0.55869012  0.95801173  0.50000000  1.0
  Ru  Ru10  1  0.39932260  0.44130988  0.50000000  1.0
  Ru  Ru11  1  0.91451228  0.12295142  0.50000000  1.0
  Ru  Ru12  1  0.20843914  0.08548772  0.50000000  1.0
  Ru  Ru13  1  0.87704858  0.79156086  0.50000000  1.0
  Ru  Ru14  1  0.72579781  0.88880534  0.00000000  1.0
  Ru  Ru15  1  0.11119466  0.83699248  0.00000000  1.0
  Ru  Ru16  1  0.16300752  0.27420219  0.00000000  1.0
  Ru  Ru17  1  0.42993582  0.07887254  0.00000000  1.0
  Ru  Ru18  1  0.92112746  0.35106528  0.00000000  1.0
  Ru  Ru19  1  0.64893472  0.57006418  0.00000000  1.0
  Ru  Ru20  1  0.04198827  0.60067740  0.50000000  1.0