# generated using pymatgen
data_Sr2ZnNi2(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55054252
_cell_length_b   6.88480774
_cell_length_c   9.23982246
_cell_angle_alpha   110.26612088
_cell_angle_beta   101.49657368
_cell_angle_gamma   98.40806674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2ZnNi2(PO4)4
_chemical_formula_sum   'Sr2 Zn1 Ni2 P4 O16'
_cell_volume   315.56560397
_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  0.25421400  0.79487800  0.05936600  1.0
  Sr  Sr1  1  0.74247200  0.20531600  0.94600300  1.0
  Zn  Zn2  1  0.99432600  0.44845900  0.63360200  1.0
  Ni  Ni3  1  0.65764300  0.84532300  0.55411500  1.0
  Ni  Ni4  1  0.35220100  0.13834800  0.44418300  1.0
  P  P5  1  0.39607600  0.42393400  0.23794900  1.0
  P  P6  1  0.59446400  0.57314600  0.76196900  1.0
  P  P7  1  0.84901300  0.02548600  0.30340600  1.0
  P  P8  1  0.15729900  0.97042900  0.70161200  1.0
  O  O9  1  0.81307300  0.56003600  0.88813300  1.0
  O  O10  1  0.63473400  0.46292700  0.18325100  1.0
  O  O11  1  0.63882300  0.79515000  0.75506400  1.0
  O  O12  1  0.95206700  0.10514900  0.69162300  1.0
  O  O13  1  0.33331400  0.51770600  0.79403000  1.0
  O  O14  1  0.00483100  0.73655300  0.59737900  1.0
  O  O15  1  0.00831000  0.25244300  0.42381300  1.0
  O  O16  1  0.27197200  0.00963000  0.87719100  1.0
  O  O17  1  0.35772700  0.20063800  0.24768900  1.0
  O  O18  1  0.73851300  0.00175000  0.13173500  1.0
  O  O19  1  0.17315200  0.43730600  0.11386300  1.0
  O  O20  1  0.39913000  0.59500000  0.39997400  1.0
  O  O21  1  0.60826300  0.40124900  0.59849200  1.0
  O  O22  1  0.62611500  0.95122800  0.36752200  1.0
  O  O23  1  0.05723700  0.89364100  0.30510600  1.0
  O  O24  1  0.37485100  0.03841700  0.63016100  1.0