# generated using pymatgen
data_BaNi9P5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46731816
_cell_length_b   6.46732191
_cell_length_c   10.81923076
_cell_angle_alpha   89.99999413
_cell_angle_beta   89.99995471
_cell_angle_gamma   119.99658501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNi9P5
_chemical_formula_sum   'Ba2 Ni18 P10'
_cell_volume   391.91389779
_cell_formula_units_Z   2
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
  Ba  Ba0  1  -0.00000021  -0.00000016  0.49995497  1.0
  Ba  Ba1  1  -0.00000010  0.00000003  0.00004514  1.0
  Ni  Ni2  1  0.46440936  0.92882275  0.89245671  1.0
  Ni  Ni3  1  0.92880278  0.46439904  0.10766638  1.0
  Ni  Ni4  1  0.53559731  0.07119042  0.10766397  1.0
  Ni  Ni5  1  0.07118064  0.53559281  0.60754411  1.0
  Ni  Ni6  1  0.20334331  0.40668468  0.25001004  1.0
  Ni  Ni7  1  0.79666005  0.20333828  0.74998896  1.0
  Ni  Ni8  1  0.40667072  0.20333524  0.74998607  1.0
  Ni  Ni9  1  0.59331496  0.79665784  0.25001317  1.0
  Ni  Ni10  1  0.20334724  0.79665404  0.25000981  1.0
  Ni  Ni11  1  0.79666421  0.59332973  0.74998957  1.0
  Ni  Ni12  1  0.46440448  0.92881423  0.60754642  1.0
  Ni  Ni13  1  0.53559222  0.46440827  0.39233231  1.0
  Ni  Ni14  1  0.92880574  0.46440027  0.39233525  1.0
  Ni  Ni15  1  0.07118336  0.53559390  0.89245391  1.0
  Ni  Ni16  1  0.46441862  0.53558202  0.89245540  1.0
  Ni  Ni17  1  0.53560207  0.07119919  0.39233294  1.0
  Ni  Ni18  1  0.53558813  0.46441145  0.10766502  1.0
  Ni  Ni19  1  0.46441498  0.53558468  0.60754696  1.0
  P  P20  1  0.17586377  0.35173662  0.74999385  1.0
  P  P21  1  0.82414850  0.17585199  0.25000366  1.0
  P  P22  1  0.17586766  0.82413198  0.74999635  1.0
  P  P23  1  0.82415229  0.64829532  0.25000629  1.0
  P  P24  1  0.33333240  0.66666570  0.43901648  1.0
  P  P25  1  0.66666523  0.33333288  0.93907793  1.0
  P  P26  1  0.66666721  0.33333412  0.56093030  1.0
  P  P27  1  0.33333482  0.66666712  0.06097509  1.0
  P  P28  1  0.35170370  0.17584705  0.25000480  1.0
  P  P29  1  0.64826355  0.82413652  0.74999513  1.0