# generated using pymatgen
data_SrZnNi(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48173100
_cell_length_b   6.95239245
_cell_length_c   9.36338903
_cell_angle_alpha   110.67820306
_cell_angle_beta   101.76320716
_cell_angle_gamma   98.15171611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrZnNi(PO4)2
_chemical_formula_sum   'Sr2 Zn2 Ni2 P4 O16'
_cell_volume   317.82126541
_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  0.19749300  0.74781500  0.05116500  1.0
  Sr  Sr1  1  0.80250700  0.25218500  0.94883500  1.0
  Zn  Zn2  1  0.34258600  0.73690800  0.64723300  1.0
  Zn  Zn3  1  0.65741400  0.26309200  0.35276700  1.0
  Ni  Ni4  1  0.07783800  0.29211300  0.56059300  1.0
  Ni  Ni5  1  0.92216200  0.70788700  0.43940700  1.0
  P  P6  1  0.15919800  0.18781200  0.23657800  1.0
  P  P7  1  0.84080200  0.81218800  0.76342200  1.0
  P  P8  1  0.54049700  0.72163300  0.30239300  1.0
  P  P9  1  0.45950300  0.27836700  0.69760700  1.0
  O  O10  1  0.92006100  0.66213900  0.89219200  1.0
  O  O11  1  0.45565300  0.26547800  0.20922800  1.0
  O  O12  1  0.89703900  0.03647600  0.76186600  1.0
  O  O13  1  0.25700300  0.41980000  0.69559900  1.0
  O  O14  1  0.54434700  0.73452200  0.79077200  1.0
  O  O15  1  0.41771300  0.17005200  0.57815100  1.0
  O  O16  1  0.58228700  0.82994800  0.42184900  1.0
  O  O17  1  0.39493300  0.12965600  0.86712300  1.0
  O  O18  1  0.10296100  0.96352400  0.23813400  1.0
  O  O19  1  0.60506700  0.87034400  0.13287700  1.0
  O  O20  1  0.07993900  0.33786100  0.10780800  1.0
  O  O21  1  0.97907500  0.19327000  0.39830100  1.0
  O  O22  1  0.02092500  0.80673000  0.60169900  1.0
  O  O23  1  0.25232300  0.58489500  0.36892100  1.0
  O  O24  1  0.74299700  0.58020000  0.30440100  1.0
  O  O25  1  0.74767700  0.41510500  0.63107900  1.0