# generated using pymatgen
data_Fe5Ni(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42649389
_cell_length_b   8.42649389
_cell_length_c   8.42649378
_cell_angle_alpha   62.01863739
_cell_angle_beta   62.01863739
_cell_angle_gamma   62.01863922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5Ni(PO4)6
_chemical_formula_sum   'Fe5 Ni1 P6 O24'
_cell_volume   442.18362537
_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  0.99816100  0.99816100  0.99816100  1.0
  Fe  Fe1  1  0.35333800  0.35333800  0.35333800  1.0
  Fe  Fe2  1  0.49973200  0.49973200  0.49973200  1.0
  Fe  Fe3  1  0.14547500  0.14547500  0.14547500  1.0
  Fe  Fe4  1  0.64697300  0.64697300  0.64697300  1.0
  Ni  Ni5  1  0.85635400  0.85635400  0.85635400  1.0
  P  P6  1  0.45345500  0.75052300  0.04787500  1.0
  P  P7  1  0.75052300  0.04787500  0.45345500  1.0
  P  P8  1  0.04787500  0.45345500  0.75052300  1.0
  P  P9  1  0.95206100  0.54793400  0.24928800  1.0
  P  P10  1  0.24928800  0.95206100  0.54793400  1.0
  P  P11  1  0.54793400  0.24928800  0.95206100  1.0
  O  O12  1  0.67662800  0.89277600  0.49574000  1.0
  O  O13  1  0.89277600  0.49574000  0.67662800  1.0
  O  O14  1  0.49574000  0.67662800  0.89277600  1.0
  O  O15  1  0.24910000  0.90321900  0.06202400  1.0
  O  O16  1  0.60659000  0.82033600  0.01175500  1.0
  O  O17  1  0.43443000  0.59539600  0.25185200  1.0
  O  O18  1  0.90321900  0.06202400  0.24910000  1.0
  O  O19  1  0.59539600  0.25185200  0.43443000  1.0
  O  O20  1  0.99592900  0.39274100  0.17515800  1.0
  O  O21  1  0.25185200  0.43443000  0.59539600  1.0
  O  O22  1  0.93882900  0.74960000  0.09781000  1.0
  O  O23  1  0.17515800  0.99592900  0.39274100  1.0
  O  O24  1  0.82033600  0.01175500  0.60659000  1.0
  O  O25  1  0.06202400  0.24910000  0.90321900  1.0
  O  O26  1  0.74959800  0.56056500  0.40460600  1.0
  O  O27  1  0.01175500  0.60659000  0.82033600  1.0
  O  O28  1  0.40460600  0.74959800  0.56056500  1.0
  O  O29  1  0.09781000  0.93882900  0.74960000  1.0
  O  O30  1  0.56056500  0.40460600  0.74959800  1.0
  O  O31  1  0.39274100  0.17515800  0.99592900  1.0
  O  O32  1  0.74960000  0.09781000  0.93882900  1.0
  O  O33  1  0.50246900  0.32513700  0.10654100  1.0
  O  O34  1  0.10654100  0.50246900  0.32513700  1.0
  O  O35  1  0.32513700  0.10654100  0.50246900  1.0