# generated using pymatgen
data_Fe3Ni(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89884000
_cell_length_b   4.87037500
_cell_length_c   9.94453690
_cell_angle_alpha   89.81134978
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Ni(PO4)4
_chemical_formula_sum   'Fe3 Ni1 P4 O16'
_cell_volume   285.70064951
_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
  Fe  Fe0  1  0.00000000  0.46804300  0.77331100  1.0
  Fe  Fe1  1  0.50000000  0.53381000  0.22662900  1.0
  Fe  Fe2  1  0.50000000  0.96731300  0.72542300  1.0
  Ni  Ni3  1  0.00000000  0.04846600  0.27734200  1.0
  P  P4  1  0.50000000  0.08295100  0.40318800  1.0
  P  P5  1  0.50000000  0.41621400  0.90433900  1.0
  P  P6  1  0.00000000  0.58244400  0.10195900  1.0
  P  P7  1  0.00000000  0.91838800  0.59298100  1.0
  O  O8  1  0.50000000  0.15268100  0.55302500  1.0
  O  O9  1  0.29914800  0.23366400  0.32850900  1.0
  O  O10  1  0.70085200  0.23366400  0.32850900  1.0
  O  O11  1  0.00000000  0.22778300  0.61700300  1.0
  O  O12  1  0.00000000  0.26763600  0.11497600  1.0
  O  O13  1  0.29707300  0.27115800  0.82858600  1.0
  O  O14  1  0.70292700  0.27115800  0.82858600  1.0
  O  O15  1  0.50000000  0.34639700  0.05328800  1.0
  O  O16  1  0.00000000  0.64394400  0.95002800  1.0
  O  O17  1  0.79487700  0.72327100  0.17318400  1.0
  O  O18  1  0.20512300  0.72327100  0.17318400  1.0
  O  O19  1  0.50000000  0.72629200  0.88082700  1.0
  O  O20  1  0.50000000  0.77450200  0.38222600  1.0
  O  O21  1  0.79762000  0.77161200  0.66919200  1.0
  O  O22  1  0.20238000  0.77161200  0.66919200  1.0
  O  O23  1  0.00000000  0.84372300  0.44451100  1.0