# generated using pymatgen
data_Ho2Si(Ni2P)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96642431
_cell_length_b   8.96642446
_cell_length_c   3.66328765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si(Ni2P)6
_chemical_formula_sum   'Ho2 Si1 Ni12 P6'
_cell_volume   255.05875551
_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  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.61698733  0.56909215  0.00000000  1.0
  Ni  Ni4  1  0.84224633  0.71730533  0.50000000  1.0
  Ni  Ni5  1  0.95210482  0.38301267  0.00000000  1.0
  Ni  Ni6  1  0.28269467  0.12494099  0.50000000  1.0
  Ni  Ni7  1  0.11905907  0.20839866  0.00000000  1.0
  Ni  Ni8  1  0.08933959  0.88094093  0.00000000  1.0
  Ni  Ni9  1  0.79160134  0.91066041  0.00000000  1.0
  Ni  Ni10  1  0.37201542  0.43362114  0.50000000  1.0
  Ni  Ni11  1  0.56637886  0.93839428  0.50000000  1.0
  Ni  Ni12  1  0.06160572  0.62798458  0.50000000  1.0
  Ni  Ni13  1  0.87505901  0.15775367  0.50000000  1.0
  Ni  Ni14  1  0.43090785  0.04789518  0.00000000  1.0
  P  P15  1  0.70608831  0.10979895  0.00000000  1.0
  P  P16  1  0.11261443  0.40749661  0.50000000  1.0
  P  P17  1  0.59250339  0.70511782  0.50000000  1.0
  P  P18  1  0.29488218  0.88738557  0.50000000  1.0
  P  P19  1  0.89020105  0.59628936  0.00000000  1.0
  P  P20  1  0.40371064  0.29391169  0.00000000  1.0