# generated using pymatgen
data_SrNi(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62351617
_cell_length_b   7.06116731
_cell_length_c   9.08143228
_cell_angle_alpha   111.40258323
_cell_angle_beta   100.76824917
_cell_angle_gamma   99.83390367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNi(PO4)2
_chemical_formula_sum   'Sr2 Ni2 P4 O16'
_cell_volume   318.37400676
_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  0.25236400  0.78694300  0.04674500  1.0
  Sr  Sr1  1  0.74763600  0.21305700  0.95325500  1.0
  Ni  Ni2  1  0.66574100  0.85148000  0.55329800  1.0
  Ni  Ni3  1  0.33425900  0.14852000  0.44670200  1.0
  P  P4  1  0.39753300  0.43431900  0.24185300  1.0
  P  P5  1  0.60246700  0.56568100  0.75814700  1.0
  P  P6  1  0.84797300  0.02620600  0.30281000  1.0
  P  P7  1  0.15202700  0.97379400  0.69719000  1.0
  O  O8  1  0.81663900  0.55597700  0.88551800  1.0
  O  O9  1  0.63902300  0.46404900  0.18974800  1.0
  O  O10  1  0.65264800  0.78591800  0.75099900  1.0
  O  O11  1  0.94440000  0.09902000  0.70399600  1.0
  O  O12  1  0.36097700  0.53595100  0.81025200  1.0
  O  O13  1  0.98190200  0.75518700  0.57018100  1.0
  O  O14  1  0.01809800  0.24481300  0.42981900  1.0
  O  O15  1  0.27266100  0.99336200  0.86840100  1.0
  O  O16  1  0.34735200  0.21408200  0.24900100  1.0
  O  O17  1  0.72733900  0.00663800  0.13159900  1.0
  O  O18  1  0.18336100  0.44402300  0.11448200  1.0
  O  O19  1  0.41019400  0.60390700  0.41179900  1.0
  O  O20  1  0.58980600  0.39609300  0.58820100  1.0
  O  O21  1  0.63015000  0.95030000  0.36958300  1.0
  O  O22  1  0.05560000  0.90098000  0.29600400  1.0
  O  O23  1  0.36985000  0.04970000  0.63041700  1.0