# generated using pymatgen
data_SrNi9P5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45364487
_cell_length_b   6.45364522
_cell_length_c   10.69743328
_cell_angle_alpha   90.00020590
_cell_angle_beta   89.99979280
_cell_angle_gamma   119.99645661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNi9P5
_chemical_formula_sum   'Sr2 Ni18 P10'
_cell_volume   385.86543259
_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
  Sr  Sr0  1  0.00000043  -0.00000024  0.00000977  1.0
  Sr  Sr1  1  1.00000007  -0.00000052  0.49998982  1.0
  Ni  Ni2  1  0.53570359  0.07140652  0.10745813  1.0
  Ni  Ni3  1  0.46425606  0.53574143  0.60742416  1.0
  Ni  Ni4  1  0.07144209  0.53572402  0.60740973  1.0
  Ni  Ni5  1  0.92859273  0.46429610  0.10745795  1.0
  Ni  Ni6  1  0.53572583  0.46427370  0.10747472  1.0
  Ni  Ni7  1  0.46428804  0.92857956  0.89257928  1.0
  Ni  Ni8  1  0.46426903  0.53573264  0.89256424  1.0
  Ni  Ni9  1  0.46427685  0.92855815  0.60740980  1.0
  Ni  Ni10  1  0.07141937  0.53571174  0.89257906  1.0
  Ni  Ni11  1  0.92857180  0.46428567  0.39255293  1.0
  Ni  Ni12  1  0.53571522  0.07142835  0.39255332  1.0
  Ni  Ni13  1  0.53573718  0.46426381  0.39253671  1.0
  Ni  Ni14  1  0.20289776  0.40585381  0.25003025  1.0
  Ni  Ni15  1  0.79708496  0.20291423  0.74996978  1.0
  Ni  Ni16  1  0.40584730  0.20289121  0.74997025  1.0
  Ni  Ni17  1  0.59414655  0.79710285  0.25003043  1.0
  Ni  Ni18  1  0.20291799  0.79708277  0.25003056  1.0
  Ni  Ni19  1  0.79710883  0.59415261  0.74996992  1.0
  P  P20  1  0.82604858  0.65209235  0.25003706  1.0
  P  P21  1  0.17396687  0.82603300  0.74996356  1.0
  P  P22  1  0.65205908  0.82603058  0.74996261  1.0
  P  P23  1  0.34790774  0.17395153  0.25003709  1.0
  P  P24  1  0.82604301  0.17395727  0.25003704  1.0
  P  P25  1  0.17396916  0.34794082  0.74996274  1.0
  P  P26  1  0.33333448  0.66666546  0.06113608  1.0
  P  P27  1  0.66666758  0.33333256  0.56108506  1.0
  P  P28  1  0.66666737  0.33333247  0.93889853  1.0
  P  P29  1  0.33333445  0.66666556  0.43887942  1.0