# generated using pymatgen
data_SrNi(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62351600
_cell_length_b   7.06116786
_cell_length_c   9.08143268
_cell_angle_alpha   111.40258340
_cell_angle_beta   100.76824187
_cell_angle_gamma   99.83391212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNi(PO4)2
_chemical_formula_sum   'Sr2 Ni2 P4 O16'
_cell_volume   318.37403383
_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  0.20561900  0.74019800  0.04674500  1.0
  Sr  Sr1  1  0.79438100  0.25980200  0.95325500  1.0
  Ni  Ni2  1  0.11244300  0.29818200  0.55329800  1.0
  Ni  Ni3  1  0.88755700  0.70181800  0.44670200  1.0
  P  P4  1  0.15568000  0.19246600  0.24185300  1.0
  P  P5  1  0.84432000  0.80753400  0.75814700  1.0
  P  P6  1  0.54516300  0.72339600  0.30281000  1.0
  P  P7  1  0.45483700  0.27660400  0.69719000  1.0
  O  O8  1  0.93112100  0.67046000  0.88551800  1.0
  O  O9  1  0.44927400  0.27430100  0.18974800  1.0
  O  O10  1  0.90164900  0.03491900  0.75099900  1.0
  O  O11  1  0.24040400  0.39502400  0.70399600  1.0
  O  O12  1  0.55072600  0.72569900  0.81025200  1.0
  O  O13  1  0.41172100  0.18500600  0.57018100  1.0
  O  O14  1  0.58827900  0.81499400  0.42981900  1.0
  O  O15  1  0.40426000  0.12496100  0.86840100  1.0
  O  O16  1  0.09835100  0.96508100  0.24900100  1.0
  O  O17  1  0.59574000  0.87503900  0.13159900  1.0
  O  O18  1  0.06887900  0.32954000  0.11448200  1.0
  O  O19  1  0.99839400  0.19210800  0.41179900  1.0
  O  O20  1  0.00160600  0.80789200  0.58820100  1.0
  O  O21  1  0.26056600  0.58071700  0.36958300  1.0
  O  O22  1  0.75959600  0.60497600  0.29600400  1.0
  O  O23  1  0.73943400  0.41928300  0.63041700  1.0