# generated using pymatgen
data_Ho2Si7(Ni3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21565808
_cell_length_b   9.21571546
_cell_length_c   3.68666318
_cell_angle_alpha   89.99965973
_cell_angle_beta   90.00039623
_cell_angle_gamma   119.99872096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si7(Ni3Rh)3
_chemical_formula_sum   'Ho2 Si7 Ni9 Rh3'
_cell_volume   271.15967225
_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  0.33334648  0.66668116  0.73827845  1.0
  Ho  Ho1  1  0.66666671  0.33333877  0.23836522  1.0
  Si  Si2  1  0.00000097  0.99999594  0.73860078  1.0
  Si  Si3  1  0.40207896  0.28967574  0.73840641  1.0
  Si  Si4  1  0.71031427  0.11240031  0.73839715  1.0
  Si  Si5  1  0.88758505  0.59791424  0.73840102  1.0
  Si  Si6  1  0.59534114  0.70589567  0.23812584  1.0
  Si  Si7  1  0.29412008  0.88944368  0.23812528  1.0
  Si  Si8  1  0.11056507  0.40467407  0.23812378  1.0
  Ni  Ni9  1  0.43896685  0.05866272  0.73778114  1.0
  Ni  Ni10  1  0.94134306  0.38032535  0.73775847  1.0
  Ni  Ni11  1  0.61967564  0.56099818  0.73778588  1.0
  Ni  Ni12  1  0.56318410  0.94367465  0.23766790  1.0
  Ni  Ni13  1  0.05633066  0.61951596  0.23767909  1.0
  Ni  Ni14  1  0.38050065  0.43681032  0.23767174  1.0
  Ni  Ni15  1  0.15578116  0.28504682  0.73792900  1.0
  Ni  Ni16  1  0.71495587  0.87074029  0.73791877  1.0
  Ni  Ni17  1  0.12926900  0.84420886  0.73792365  1.0
  Rh  Rh18  1  0.88137105  0.78163481  0.23834923  1.0
  Rh  Rh19  1  0.21836601  0.09974037  0.23835947  1.0
  Rh  Rh20  1  0.90023722  0.11862209  0.23835073  1.0