# generated using pymatgen
data_SrZnCo(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50506100
_cell_length_b   7.01262939
_cell_length_c   9.43528833
_cell_angle_alpha   110.64882519
_cell_angle_beta   102.07411238
_cell_angle_gamma   98.16641400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrZnCo(PO4)2
_chemical_formula_sum   'Sr2 Zn2 Co2 P4 O16'
_cell_volume   323.90648350
_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  0.19818700  0.74937600  0.05062900  1.0
  Sr  Sr1  1  0.80181300  0.25062400  0.94937100  1.0
  Zn  Zn2  1  0.34499200  0.73379100  0.64550200  1.0
  Zn  Zn3  1  0.65500800  0.26620900  0.35449800  1.0
  Co  Co4  1  0.07382400  0.28937700  0.55965700  1.0
  Co  Co5  1  0.92617600  0.71062300  0.44034300  1.0
  P  P6  1  0.15899800  0.18884100  0.23624800  1.0
  P  P7  1  0.84100200  0.81115900  0.76375200  1.0
  P  P8  1  0.54005100  0.72069300  0.30271700  1.0
  P  P9  1  0.45994900  0.27930700  0.69728300  1.0
  O  O10  1  0.91790800  0.66253600  0.89329900  1.0
  O  O11  1  0.45306800  0.26291800  0.21219300  1.0
  O  O12  1  0.89722200  0.03467200  0.76047400  1.0
  O  O13  1  0.25754400  0.41941700  0.69550500  1.0
  O  O14  1  0.54693200  0.73708200  0.78780700  1.0
  O  O15  1  0.42061200  0.17218200  0.57800700  1.0
  O  O16  1  0.57938800  0.82781800  0.42199300  1.0
  O  O17  1  0.39622400  0.13011900  0.86555900  1.0
  O  O18  1  0.10277800  0.96532800  0.23952600  1.0
  O  O19  1  0.60377600  0.86988100  0.13444100  1.0
  O  O20  1  0.08209200  0.33746400  0.10670100  1.0
  O  O21  1  0.97792100  0.19565200  0.39585700  1.0
  O  O22  1  0.02207900  0.80434800  0.60414300  1.0
  O  O23  1  0.25502300  0.58474700  0.36733000  1.0
  O  O24  1  0.74245600  0.58058300  0.30449500  1.0
  O  O25  1  0.74497700  0.41525300  0.63267000  1.0