# generated using pymatgen
data_FeNiPO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43263600
_cell_length_b   7.40111600
_cell_length_c   7.49167300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNiPO5
_chemical_formula_sum   'Fe4 Ni4 P4 O20'
_cell_volume   356.66870164
_cell_formula_units_Z   4
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  0.25000000  0.64957600  0.20654900  1.0
  Fe  Fe1  1  0.75000000  0.85042400  0.70654900  1.0
  Fe  Fe2  1  0.75000000  0.35042400  0.79345100  1.0
  Fe  Fe3  1  0.25000000  0.14957600  0.29345100  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.50000000  1.0
  P  P8  1  0.75000000  0.63017100  0.14155800  1.0
  P  P9  1  0.75000000  0.13017100  0.35844200  1.0
  P  P10  1  0.25000000  0.86982900  0.64155800  1.0
  P  P11  1  0.25000000  0.36982900  0.85844200  1.0
  O  O12  1  0.55580600  0.63137100  0.26456000  1.0
  O  O13  1  0.25000000  0.39906900  0.36015600  1.0
  O  O14  1  0.75000000  0.10093100  0.86015600  1.0
  O  O15  1  0.75000000  0.80374700  0.02593700  1.0
  O  O16  1  0.75000000  0.30374700  0.47406300  1.0
  O  O17  1  0.25000000  0.89906900  0.13984400  1.0
  O  O18  1  0.75000000  0.60093100  0.63984400  1.0
  O  O19  1  0.05580600  0.36862900  0.73544000  1.0
  O  O20  1  0.05580600  0.86862900  0.76456000  1.0
  O  O21  1  0.75000000  0.46057900  0.02504900  1.0
  O  O22  1  0.55580600  0.13137100  0.23544000  1.0
  O  O23  1  0.25000000  0.03942100  0.52504900  1.0
  O  O24  1  0.25000000  0.53942100  0.97495100  1.0
  O  O25  1  0.94419400  0.63137100  0.26456000  1.0
  O  O26  1  0.44419400  0.36862900  0.73544000  1.0
  O  O27  1  0.94419400  0.13137100  0.23544000  1.0
  O  O28  1  0.44419400  0.86862900  0.76456000  1.0
  O  O29  1  0.25000000  0.19625300  0.97406300  1.0
  O  O30  1  0.25000000  0.69625300  0.52593700  1.0
  O  O31  1  0.75000000  0.96057900  0.47495100  1.0