# generated using pymatgen
data_Ho2Ni2P7Ru10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32953608
_cell_length_b   9.20627123
_cell_length_c   3.84672805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.22661496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ni2P7Ru10
_chemical_formula_sum   'Ho2 Ni2 P7 Ru10'
_cell_volume   288.33540109
_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  0.99864073  0.99614852  0.00000000  1.0
  Ho  Ho1  1  0.33691102  0.67030807  0.50000000  1.0
  Ni  Ni2  1  0.77920980  0.17185830  0.00000000  1.0
  Ni  Ni3  1  0.39501867  0.22536042  0.00000000  1.0
  P  P4  1  0.66131294  0.32759996  0.00000000  1.0
  P  P5  1  0.08766430  0.64061915  0.00000000  1.0
  P  P6  1  0.55490255  0.92336127  0.00000000  1.0
  P  P7  1  0.36237875  0.44786513  0.00000000  1.0
  P  P8  1  0.78438676  0.73746251  0.50000000  1.0
  P  P9  1  0.95682215  0.21803226  0.50000000  1.0
  P  P10  1  0.26390143  0.04403935  0.50000000  1.0
  Ru  Ru11  1  0.09154207  0.39423347  0.00000000  1.0
  Ru  Ru12  1  0.30532941  0.91059310  0.00000000  1.0
  Ru  Ru13  1  0.59807564  0.69802422  0.00000000  1.0
  Ru  Ru14  1  0.82584715  0.60407169  0.00000000  1.0
  Ru  Ru15  1  0.05610471  0.76983883  0.50000000  1.0
  Ru  Ru16  1  0.72232349  0.95257325  0.50000000  1.0
  Ru  Ru17  1  0.23279408  0.28157284  0.50000000  1.0
  Ru  Ru18  1  0.86495475  0.41112628  0.50000000  1.0
  Ru  Ru19  1  0.54013943  0.11958629  0.50000000  1.0
  Ru  Ru20  1  0.58174415  0.45572708  0.50000000  1.0