# generated using pymatgen
data_Ni16GeP5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52155480
_cell_length_b   6.61694857
_cell_length_c   6.69809445
_cell_angle_alpha   98.73540458
_cell_angle_beta   102.53529164
_cell_angle_gamma   119.20067184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni16GeP5
_chemical_formula_sum   'Ni16 Ge1 P5'
_cell_volume   234.75587809
_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
  Ni  Ni0  1  0.27993473  0.64301002  0.29848024  1.0
  Ni  Ni1  1  0.72006527  0.35698998  0.70151976  1.0
  Ni  Ni2  1  0.58575931  0.72853869  0.10593661  1.0
  Ni  Ni3  1  0.41424069  0.27146131  0.89406339  1.0
  Ni  Ni4  1  0.55593720  0.44454801  0.33625271  1.0
  Ni  Ni5  1  0.44406280  0.55545199  0.66374729  1.0
  Ni  Ni6  1  0.61417110  0.08281613  0.35162234  1.0
  Ni  Ni7  1  0.38582890  0.91718387  0.64837766  1.0
  Ni  Ni8  1  0.20590048  0.00490673  0.10231288  1.0
  Ni  Ni9  1  0.79409952  0.99509327  0.89768712  1.0
  Ni  Ni10  1  0.04707491  0.20708237  0.29943584  1.0
  Ni  Ni11  1  0.95292509  0.79291763  0.70056416  1.0
  Ni  Ni12  1  0.82584345  0.37536484  0.10256959  1.0
  Ni  Ni13  1  0.17415655  0.62463516  0.89743041  1.0
  Ni  Ni14  1  0.01627985  0.19616404  0.66276867  1.0
  Ni  Ni15  1  0.98372015  0.80383596  0.33723133  1.0
  Ge  Ge16  1  0.00000000  0.50000000  0.50000000  1.0
  P  P17  1  0.17275641  0.33563576  0.03129087  1.0
  P  P18  1  0.82724359  0.66436424  0.96870913  1.0
  P  P19  1  0.33030647  0.16955256  0.49848748  1.0
  P  P20  1  0.66969353  0.83044744  0.50151252  1.0
  P  P21  1  0.50000000  -0.00000000  -0.00000000  1.0