# generated using pymatgen
data_ZnFe(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96080300
_cell_length_b   4.92115000
_cell_length_c   10.00914973
_cell_angle_alpha   89.50886276
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnFe(PO4)2
_chemical_formula_sum   'Zn2 Fe2 P4 O16'
_cell_volume   293.59766807
_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
  Zn  Zn0  1  0.25000000  0.94702100  0.72340700  1.0
  Zn  Zn1  1  0.75000000  0.05297900  0.27659300  1.0
  Fe  Fe2  1  0.75000000  0.46618300  0.77569500  1.0
  Fe  Fe3  1  0.25000000  0.53381700  0.22430500  1.0
  P  P4  1  0.25000000  0.42056600  0.90277200  1.0
  P  P5  1  0.75000000  0.91280300  0.59825700  1.0
  P  P6  1  0.25000000  0.08719700  0.40174300  1.0
  P  P7  1  0.75000000  0.57943400  0.09722800  1.0
  O  O8  1  0.75000000  0.65700000  0.94734000  1.0
  O  O9  1  0.25000000  0.73189300  0.89096100  1.0
  O  O10  1  0.04521200  0.28641900  0.83060600  1.0
  O  O11  1  0.45478800  0.28641900  0.83060600  1.0
  O  O12  1  0.94787300  0.75941500  0.67194200  1.0
  O  O13  1  0.55212700  0.75941500  0.67194200  1.0
  O  O14  1  0.75000000  0.21805900  0.62415000  1.0
  O  O15  1  0.25000000  0.14625500  0.55144900  1.0
  O  O16  1  0.75000000  0.85374500  0.44855100  1.0
  O  O17  1  0.25000000  0.78194100  0.37585000  1.0
  O  O18  1  0.05212700  0.24058500  0.32805800  1.0
  O  O19  1  0.44787300  0.24058500  0.32805800  1.0
  O  O20  1  0.54521200  0.71358100  0.16939400  1.0
  O  O21  1  0.95478800  0.71358100  0.16939400  1.0
  O  O22  1  0.75000000  0.26810700  0.10903900  1.0
  O  O23  1  0.25000000  0.34300000  0.05266000  1.0