# generated using pymatgen
data_Na3Mn2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57844400
_cell_length_b   8.98087383
_cell_length_c   10.38662658
_cell_angle_alpha   91.49348148
_cell_angle_beta   90.38236538
_cell_angle_gamma   91.23872604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Mn2P2(CO7)2
_chemical_formula_sum   'Na6 Mn4 P4 C4 O28'
_cell_volume   613.27582686
_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  0.00491100  0.24011600  0.13105800  1.0
  Na  Na1  1  0.48685000  0.23911900  0.12514300  1.0
  Na  Na2  1  0.02468600  0.24183400  0.62828000  1.0
  Na  Na3  1  0.51315000  0.76088100  0.87485700  1.0
  Na  Na4  1  0.99508900  0.75988400  0.86894200  1.0
  Na  Na5  1  0.97531400  0.75816600  0.37172000  1.0
  Mn  Mn6  1  0.74388500  0.34564200  0.85375700  1.0
  Mn  Mn7  1  0.74253200  0.34835300  0.36153200  1.0
  Mn  Mn8  1  0.25611500  0.65435800  0.14624300  1.0
  Mn  Mn9  1  0.25746800  0.65164700  0.63846800  1.0
  P  P10  1  0.24913500  0.42564400  0.89671400  1.0
  P  P11  1  0.24595500  0.42806300  0.38997000  1.0
  P  P12  1  0.75086500  0.57435600  0.10328600  1.0
  P  P13  1  0.75404500  0.57193700  0.61003000  1.0
  C  C14  1  0.75321400  0.07677100  0.88426700  1.0
  C  C15  1  0.74620600  0.07766200  0.38495800  1.0
  C  C16  1  0.24678600  0.92322900  0.11573300  1.0
  C  C17  1  0.25379400  0.92233800  0.61504200  1.0
  O  O18  1  0.24027600  0.06045700  0.10096800  1.0
  O  O19  1  0.24659500  0.05864900  0.60516500  1.0
  O  O20  1  0.75138700  0.14129300  0.77304000  1.0
  O  O21  1  0.73639600  0.14677100  0.27312500  1.0
  O  O22  1  0.74706900  0.17559200  0.98126100  1.0
  O  O23  1  0.74939800  0.17555600  0.48177200  1.0
  O  O24  1  0.06085400  0.32717100  0.86003600  1.0
  O  O25  1  0.43624300  0.33020200  0.87052800  1.0
  O  O26  1  0.05806300  0.32670500  0.35487000  1.0
  O  O27  1  0.43233100  0.33633300  0.35028400  1.0
  O  O28  1  0.24178800  0.46318900  0.04601100  1.0
  O  O29  1  0.74709000  0.42580600  0.17632000  1.0
  O  O30  1  0.24240800  0.46564400  0.53731900  1.0
  O  O31  1  0.76186800  0.42277600  0.68066500  1.0
  O  O32  1  0.25291000  0.57419400  0.82368000  1.0
  O  O33  1  0.75821200  0.53681100  0.95398900  1.0
  O  O34  1  0.23813200  0.57722400  0.31933500  1.0
  O  O35  1  0.75759200  0.53435600  0.46268100  1.0
  O  O36  1  0.56375700  0.66979800  0.12947200  1.0
  O  O37  1  0.93914600  0.67282900  0.13996400  1.0
  O  O38  1  0.56766900  0.66366700  0.64971600  1.0
  O  O39  1  0.94193700  0.67329500  0.64513000  1.0
  O  O40  1  0.25293100  0.82440800  0.01873900  1.0
  O  O41  1  0.25060200  0.82444400  0.51822800  1.0
  O  O42  1  0.24861300  0.85870700  0.22696000  1.0
  O  O43  1  0.26360400  0.85322900  0.72687500  1.0
  O  O44  1  0.75972400  0.93954300  0.89903200  1.0
  O  O45  1  0.75340500  0.94135100  0.39483500  1.0