# generated using pymatgen
data_Yb2Ni5(PRu)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30420440
_cell_length_b   9.29657827
_cell_length_c   3.75043153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.61674040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ni5(PRu)7
_chemical_formula_sum   'Yb2 Ni5 P7 Ru7'
_cell_volume   279.17823336
_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
  Yb  Yb0  1  0.00212965  0.99896657  0.00000000  1.0
  Yb  Yb1  1  0.32937792  0.66345855  0.50000000  1.0
  Ni  Ni2  1  0.82815854  0.60490880  0.00000000  1.0
  Ni  Ni3  1  0.77340549  0.16936670  0.00000000  1.0
  Ni  Ni4  1  0.40199297  0.22727799  0.00000000  1.0
  Ni  Ni5  1  0.54255449  0.13714951  0.50000000  1.0
  Ni  Ni6  1  0.58451216  0.45962862  0.50000000  1.0
  P  P7  1  0.07850430  0.63275940  0.00000000  1.0
  P  P8  1  0.55265774  0.91339352  0.00000000  1.0
  P  P9  1  0.36362659  0.44439003  0.00000000  1.0
  P  P10  1  0.78041472  0.73290922  0.50000000  1.0
  P  P11  1  0.95543172  0.22099166  0.50000000  1.0
  P  P12  1  0.27037430  0.04949248  0.50000000  1.0
  P  P13  1  0.66925819  0.33338780  0.00000000  1.0
  Ru  Ru14  1  0.08869927  0.38931298  0.00000000  1.0
  Ru  Ru15  1  0.30575501  0.91071203  0.00000000  1.0
  Ru  Ru16  1  0.60647532  0.69551284  0.00000000  1.0
  Ru  Ru17  1  0.05211297  0.76890963  0.50000000  1.0
  Ru  Ru18  1  0.71586206  0.95075599  0.50000000  1.0
  Ru  Ru19  1  0.23804788  0.28583013  0.50000000  1.0
  Ru  Ru20  1  0.86064370  0.41088755  0.50000000  1.0