# generated using pymatgen
data_Ho2Nb3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56459018
_cell_length_b   9.56459043
_cell_length_c   3.82050388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Nb3Ni9As7
_chemical_formula_sum   'Ho2 Nb3 Ni9 As7'
_cell_volume   302.68019821
_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  0.22442430  0.11642696  0.50000000  1.0
  Nb  Nb3  1  0.88357304  0.10799634  0.50000000  1.0
  Nb  Nb4  1  0.89200366  0.77557570  0.50000000  1.0
  Ni  Ni5  1  0.13045869  0.28525333  0.00000000  1.0
  Ni  Ni6  1  0.71474667  0.84520635  0.00000000  1.0
  Ni  Ni7  1  0.15479365  0.86954131  0.00000000  1.0
  Ni  Ni8  1  0.42796810  0.36139864  0.00000000  1.0
  Ni  Ni9  1  0.63860136  0.06656946  0.00000000  1.0
  Ni  Ni10  1  0.93343054  0.57203190  0.00000000  1.0
  Ni  Ni11  1  0.06171750  0.43957966  0.50000000  1.0
  Ni  Ni12  1  0.56042034  0.62213784  0.50000000  1.0
  Ni  Ni13  1  0.37786216  0.93828250  0.50000000  1.0
  As  As14  1  0.29532245  0.41282990  0.50000000  1.0
  As  As15  1  0.58717010  0.88249355  0.50000000  1.0
  As  As16  1  0.11750645  0.70467755  0.50000000  1.0
  As  As17  1  0.41920418  0.10958859  0.00000000  1.0
  As  As18  1  0.89041141  0.30961459  0.00000000  1.0
  As  As19  1  0.69038541  0.58079582  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0