# generated using pymatgen
data_SrNi2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51209300
_cell_length_b   6.88776029
_cell_length_c   9.26204258
_cell_angle_alpha   111.28778284
_cell_angle_beta   100.98888346
_cell_angle_gamma   98.11348670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNi2(PO4)2
_chemical_formula_sum   'Sr2 Ni4 P4 O16'
_cell_volume   313.02190929
_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  0.24108300  0.75265100  0.44685800  1.0
  Sr  Sr1  1  0.75891700  0.24734900  0.55314200  1.0
  Ni  Ni2  1  0.51176200  0.76420300  0.83953800  1.0
  Ni  Ni3  1  0.14184700  0.79505200  0.06119300  1.0
  Ni  Ni4  1  0.85815300  0.20494800  0.93880700  1.0
  Ni  Ni5  1  0.48823800  0.23579700  0.16046200  1.0
  P  P6  1  0.89167000  0.68658400  0.74214700  1.0
  P  P7  1  0.10833000  0.31341600  0.25785300  1.0
  P  P8  1  0.34658100  0.22074100  0.80572600  1.0
  P  P9  1  0.65341900  0.77925900  0.19427400  1.0
  O  O10  1  0.66316000  0.82811000  0.62553100  1.0
  O  O11  1  0.33684000  0.17189000  0.37446900  1.0
  O  O12  1  0.24677200  0.37419300  0.63558400  1.0
  O  O13  1  0.75322800  0.62580700  0.36441600  1.0
  O  O14  1  0.14649800  0.78087700  0.70181300  1.0
  O  O15  1  0.85350200  0.21912300  0.29818700  1.0
  O  O16  1  0.84291700  0.46361500  0.73711400  1.0
  O  O17  1  0.15708300  0.53638500  0.26288600  1.0
  O  O18  1  0.54504100  0.07721000  0.80313500  1.0
  O  O19  1  0.45495900  0.92279000  0.19686500  1.0
  O  O20  1  0.11869900  0.31283500  0.09137200  1.0
  O  O21  1  0.88130100  0.68716500  0.90862800  1.0
  O  O22  1  0.49198600  0.67443400  0.07040700  1.0
  O  O23  1  0.12168500  0.08459900  0.86903700  1.0
  O  O24  1  0.87831500  0.91540100  0.13096300  1.0
  O  O25  1  0.50801400  0.32556600  0.92959300  1.0