# generated using pymatgen
data_Sr2ZnNi2(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55054300
_cell_length_b   6.88480866
_cell_length_c   9.23982193
_cell_angle_alpha   110.26612227
_cell_angle_beta   101.49657523
_cell_angle_gamma   98.40807000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2ZnNi2(PO4)4
_chemical_formula_sum   'Sr2 Zn1 Ni2 P4 O16'
_cell_volume   315.56564475
_cell_formula_units_Z   1
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  0.19484900  0.73551200  0.05936600  1.0
  Sr  Sr1  1  0.79646800  0.25931200  0.94600300  1.0
  Zn  Zn2  1  0.36072500  0.81485700  0.63360200  1.0
  Ni  Ni3  1  0.10352800  0.29120800  0.55411500  1.0
  Ni  Ni4  1  0.90801800  0.69416500  0.44418300  1.0
  P  P5  1  0.15812700  0.18598500  0.23794900  1.0
  P  P6  1  0.83249500  0.81117700  0.76196900  1.0
  P  P7  1  0.54560800  0.72208000  0.30340600  1.0
  P  P8  1  0.45568700  0.26881700  0.70161200  1.0
  O  O9  1  0.92493900  0.67190200  0.88813300  1.0
  O  O10  1  0.45148300  0.27967600  0.18325100  1.0
  O  O11  1  0.88375900  0.04008600  0.75506400  1.0
  O  O12  1  0.26044400  0.41352600  0.69162300  1.0
  O  O13  1  0.53928400  0.72367500  0.79403000  1.0
  O  O14  1  0.40745200  0.13917400  0.59737900  1.0
  O  O15  1  0.58449700  0.82863000  0.42381300  1.0
  O  O16  1  0.39478000  0.13243800  0.87719100  1.0
  O  O17  1  0.11003800  0.95294900  0.24768900  1.0
  O  O18  1  0.60677800  0.87001500  0.13173500  1.0
  O  O19  1  0.05928900  0.32344300  0.11386300  1.0
  O  O20  1  0.99915600  0.19502600  0.39997400  1.0
  O  O21  1  0.00977000  0.80275700  0.59849200  1.0
  O  O22  1  0.25859300  0.58370600  0.36752200  1.0
  O  O23  1  0.75213100  0.58853400  0.30510600  1.0
  O  O24  1  0.74469000  0.40825600  0.63016100  1.0