# generated using pymatgen
data_SrNi2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50919900
_cell_length_b   6.88654088
_cell_length_c   9.25657222
_cell_angle_alpha   111.24052255
_cell_angle_beta   100.99896433
_cell_angle_gamma   98.09819240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNi2(PO4)2
_chemical_formula_sum   'Sr2 Ni4 P4 O16'
_cell_volume   312.74097484
_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  0.24061000  0.30663200  0.44621400  1.0
  Sr  Sr1  1  0.75939000  0.69336800  0.55378600  1.0
  Ni  Ni2  1  0.51093100  0.92532600  0.83913600  1.0
  Ni  Ni3  1  0.48906900  0.07467400  0.16086400  1.0
  Ni  Ni4  1  0.85813500  0.26573500  0.93932300  1.0
  Ni  Ni5  1  0.14186500  0.73426500  0.06067700  1.0
  P  P6  1  0.89104300  0.94525700  0.74177800  1.0
  P  P7  1  0.10895700  0.05474300  0.25822200  1.0
  P  P8  1  0.34649000  0.41547300  0.80573000  1.0
  P  P9  1  0.65351000  0.58452700  0.19427000  1.0
  O  O10  1  0.66154700  0.20241300  0.62548100  1.0
  O  O11  1  0.33845300  0.79758700  0.37451900  1.0
  O  O12  1  0.24737000  0.73891400  0.63516100  1.0
  O  O13  1  0.75263000  0.26108600  0.36483900  1.0
  O  O14  1  0.14531200  0.08164600  0.70084800  1.0
  O  O15  1  0.85468800  0.91835400  0.29915200  1.0
  O  O16  1  0.84368300  0.72655800  0.73726000  1.0
  O  O17  1  0.15631700  0.27344200  0.26274000  1.0
  O  O18  1  0.54551300  0.27286100  0.80423300  1.0
  O  O19  1  0.45448700  0.72713900  0.19576700  1.0
  O  O20  1  0.11902200  0.22085700  0.09169000  1.0
  O  O21  1  0.88097800  0.77914300  0.90831000  1.0
  O  O22  1  0.49283200  0.60245600  0.07079600  1.0
  O  O23  1  0.50716800  0.39754400  0.92920400  1.0
  O  O24  1  0.87881000  0.78363000  0.13124200  1.0
  O  O25  1  0.12119000  0.21637000  0.86875800  1.0