# generated using pymatgen
data_Na4Fe2P(CO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99942444
_cell_length_b   9.96750341
_cell_length_c   9.77142939
_cell_angle_alpha   60.86347250
_cell_angle_beta   60.53701690
_cell_angle_gamma   58.59951061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Fe2P(CO4)4
_chemical_formula_sum   'Na8 Fe4 P2 C8 O32'
_cell_volume   688.03912181
_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
  Na  Na0  1  0.96020000  0.53980000  0.96020000  1.0
  Na  Na1  1  0.54001400  0.95998600  0.95998600  1.0
  Na  Na2  1  0.29001400  0.70998600  0.70998600  1.0
  Na  Na3  1  0.71020000  0.28980000  0.71020000  1.0
  Na  Na4  1  0.53980000  0.96020000  0.53980000  1.0
  Na  Na5  1  0.95998600  0.54001400  0.54001400  1.0
  Na  Na6  1  0.70998600  0.29001400  0.29001400  1.0
  Na  Na7  1  0.28980000  0.71020000  0.28980000  1.0
  Fe  Fe8  1  0.12500000  0.12500000  0.12500000  1.0
  Fe  Fe9  1  0.12500000  0.12500000  0.62500000  1.0
  Fe  Fe10  1  0.12500000  0.62500000  0.12500000  1.0
  Fe  Fe11  1  0.62500000  0.12500000  0.12500000  1.0
  P  P12  1  0.50000000  0.50000000  0.50000000  1.0
  P  P13  1  0.75000000  0.75000000  0.75000000  1.0
  C  C14  1  0.91664200  0.91332100  0.90327100  1.0
  C  C15  1  0.33667900  0.33335800  0.98323400  1.0
  C  C16  1  0.90327100  0.26676600  0.91664200  1.0
  C  C17  1  0.26676600  0.90327100  0.91332100  1.0
  C  C18  1  0.98323400  0.34672900  0.33667900  1.0
  C  C19  1  0.34672900  0.98323400  0.33335800  1.0
  C  C20  1  0.91332100  0.91664200  0.26676600  1.0
  C  C21  1  0.33335800  0.33667900  0.34672900  1.0
  O  O22  1  0.94513200  0.76867100  0.01469300  1.0
  O  O23  1  0.30815600  0.57013300  0.55977400  1.0
  O  O24  1  0.03195300  0.94171600  0.76515800  1.0
  O  O25  1  0.30828400  0.21804700  0.98882800  1.0
  O  O26  1  0.76515800  0.26117200  0.03195300  1.0
  O  O27  1  0.22168600  0.48056400  0.97797900  1.0
  O  O28  1  0.55977400  0.56193700  0.30815600  1.0
  O  O29  1  0.57013300  0.30815600  0.56193700  1.0
  O  O30  1  0.31977100  0.97797900  0.48056400  1.0
  O  O31  1  0.26117200  0.76515800  0.94171600  1.0
  O  O32  1  0.48132900  0.30486800  0.97849700  1.0
  O  O33  1  0.56193700  0.55977400  0.57013300  1.0
  O  O34  1  0.01469300  0.27150300  0.94513200  1.0
  O  O35  1  0.27150300  0.01469300  0.76867100  1.0
  O  O36  1  0.76943600  0.02831400  0.93022900  1.0
  O  O37  1  0.97797900  0.31977100  0.22168600  1.0
  O  O38  1  0.27202100  0.93022900  0.02831400  1.0
  O  O39  1  0.48056400  0.22168600  0.31977100  1.0
  O  O40  1  0.97849700  0.23530700  0.48132900  1.0
  O  O41  1  0.23530700  0.97849700  0.30486800  1.0
  O  O42  1  0.68806300  0.69022600  0.67986700  1.0
  O  O43  1  0.76867100  0.94513200  0.27150300  1.0
  O  O44  1  0.98882800  0.48484200  0.30828400  1.0
  O  O45  1  0.93022900  0.27202100  0.76943600  1.0
  O  O46  1  0.67986700  0.94184400  0.68806300  1.0
  O  O47  1  0.69022600  0.68806300  0.94184400  1.0
  O  O48  1  0.02831400  0.76943600  0.27202100  1.0
  O  O49  1  0.48484200  0.98882800  0.21804700  1.0
  O  O50  1  0.94171600  0.03195300  0.26117200  1.0
  O  O51  1  0.21804700  0.30828400  0.48484200  1.0
  O  O52  1  0.94184400  0.67986700  0.69022600  1.0
  O  O53  1  0.30486800  0.48132900  0.23530700  1.0