# generated using pymatgen
data_Ho2Nb3Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25998067
_cell_length_b   9.25998078
_cell_length_c   3.69782221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Nb3Ni9P7
_chemical_formula_sum   'Ho2 Nb3 Ni9 P7'
_cell_volume   274.59764612
_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  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb2  1  0.22560061  0.11943244  0.50000000  1.0
  Nb  Nb3  1  0.88056756  0.10616717  0.50000000  1.0
  Nb  Nb4  1  0.89383283  0.77439939  0.50000000  1.0
  Ni  Ni5  1  0.13006460  0.28736781  0.00000000  1.0
  Ni  Ni6  1  0.71263219  0.84269778  0.00000000  1.0
  Ni  Ni7  1  0.15730222  0.86993540  0.00000000  1.0
  Ni  Ni8  1  0.43282442  0.36831140  0.00000000  1.0
  Ni  Ni9  1  0.63168860  0.06451302  0.00000000  1.0
  Ni  Ni10  1  0.93548698  0.56717558  0.00000000  1.0
  Ni  Ni11  1  0.05835389  0.44560703  0.50000000  1.0
  Ni  Ni12  1  0.55439297  0.61274786  0.50000000  1.0
  Ni  Ni13  1  0.38725214  0.94164611  0.50000000  1.0
  P  P14  1  0.28974517  0.41085811  0.50000000  1.0
  P  P15  1  0.58914189  0.87888706  0.50000000  1.0
  P  P16  1  0.12111294  0.71025483  0.50000000  1.0
  P  P17  1  0.41667765  0.10995678  0.00000000  1.0
  P  P18  1  0.89004322  0.30671987  0.00000000  1.0
  P  P19  1  0.69328013  0.58332235  0.00000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0