# generated using pymatgen
data_Ho5Ni4(P4Ru5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.38811392
_cell_length_b   12.27669334
_cell_length_c   3.86154030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.36835357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Ni4(P4Ru5)3
_chemical_formula_sum   'Ho5 Ni4 P12 Ru15'
_cell_volume   511.80791476
_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
  Ho  Ho0  1  0.99865463  0.81609554  0.50000000  1.0
  Ho  Ho1  1  0.18276522  0.18426874  0.50000000  1.0
  Ho  Ho2  1  0.81674263  0.00180415  0.50000000  1.0
  Ho  Ho3  1  0.66691220  0.33395738  0.00000000  1.0
  Ho  Ho4  1  0.33823074  0.66808399  0.00000000  1.0
  Ni  Ni5  1  0.28343434  0.99945540  0.50000000  1.0
  Ni  Ni6  1  0.00168464  0.00036394  0.00000000  1.0
  Ni  Ni7  1  0.63283805  0.80731269  0.00000000  1.0
  Ni  Ni8  1  0.71488352  0.72203973  0.50000000  1.0
  P  P9  1  0.68793829  0.52324068  0.50000000  1.0
  P  P10  1  0.47784533  0.16590161  0.50000000  1.0
  P  P11  1  0.82992799  0.30948523  0.50000000  1.0
  P  P12  1  0.31372809  0.83266279  0.50000000  1.0
  P  P13  1  0.16772645  0.47861598  0.50000000  1.0
  P  P14  1  0.82628984  0.82954758  0.00000000  1.0
  P  P15  1  0.17656278  0.00106008  0.00000000  1.0
  P  P16  1  0.99854012  0.63214477  0.00000000  1.0
  P  P17  1  0.36934822  0.36914765  0.00000000  1.0
  P  P18  1  0.63175253  0.99823506  0.00000000  1.0
  P  P19  1  0.52181250  0.68349056  0.50000000  1.0
  P  P20  1  0.00123270  0.17765196  0.00000000  1.0
  Ru  Ru21  1  0.99923128  0.28197302  0.50000000  1.0
  Ru  Ru22  1  0.37279979  0.17524319  0.00000000  1.0
  Ru  Ru23  1  0.80224859  0.63125617  0.00000000  1.0
  Ru  Ru24  1  0.81668062  0.18952117  0.00000000  1.0
  Ru  Ru25  1  0.18176442  0.37426377  0.00000000  1.0
  Ru  Ru26  1  0.19372591  0.82312683  0.00000000  1.0
  Ru  Ru27  1  0.87151426  0.51395047  0.50000000  1.0
  Ru  Ru28  1  0.63507661  0.12319463  0.50000000  1.0
  Ru  Ru29  1  0.48837872  0.36189605  0.50000000  1.0
  Ru  Ru30  1  0.36143836  0.48686081  0.50000000  1.0
  Ru  Ru31  1  0.12766935  0.64059122  0.50000000  1.0
  Ru  Ru32  1  0.51737066  0.86879678  0.50000000  1.0
  Ru  Ru33  1  0.99722622  0.44568900  0.00000000  1.0
  Ru  Ru34  1  0.55264037  0.55880339  0.00000000  1.0
  Ru  Ru35  1  0.44338403  0.99027001  0.00000000  1.0