# generated using pymatgen
data_Na5Mn2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61776600
_cell_length_b   9.07357000
_cell_length_c   10.59050275
_cell_angle_alpha   89.25064601
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5Mn2P2(CO7)2
_chemical_formula_sum   'Na10 Mn4 P4 C4 O28'
_cell_volume   635.87102180
_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  0.25000000  0.07850500  0.38088200  1.0
  Na  Na1  1  0.00650900  0.25580100  0.63145800  1.0
  Na  Na2  1  0.49349100  0.25580100  0.63145800  1.0
  Na  Na3  1  0.99937600  0.23758000  0.11381700  1.0
  Na  Na4  1  0.50062400  0.23758000  0.11381700  1.0
  Na  Na5  1  0.49937600  0.76242000  0.88618300  1.0
  Na  Na6  1  0.00062400  0.76242000  0.88618300  1.0
  Na  Na7  1  0.50650900  0.74419900  0.36854200  1.0
  Na  Na8  1  0.99349100  0.74419900  0.36854200  1.0
  Na  Na9  1  0.75000000  0.92149500  0.61911800  1.0
  Mn  Mn10  1  0.75000000  0.35802700  0.88931100  1.0
  Mn  Mn11  1  0.75000000  0.35510400  0.38805800  1.0
  Mn  Mn12  1  0.25000000  0.64489600  0.61194200  1.0
  Mn  Mn13  1  0.25000000  0.64197300  0.11068900  1.0
  P  P14  1  0.25000000  0.42392600  0.85153300  1.0
  P  P15  1  0.25000000  0.41950200  0.34993200  1.0
  P  P16  1  0.75000000  0.58049800  0.65006800  1.0
  P  P17  1  0.75000000  0.57607400  0.14846700  1.0
  C  C18  1  0.75000000  0.07017600  0.85876800  1.0
  C  C19  1  0.75000000  0.06586500  0.37008100  1.0
  C  C20  1  0.25000000  0.93413500  0.62991900  1.0
  C  C21  1  0.25000000  0.92982400  0.14123200  1.0
  O  O22  1  0.25000000  0.07547300  0.62522900  1.0
  O  O23  1  0.25000000  0.07010900  0.14550500  1.0
  O  O24  1  0.75000000  0.14210300  0.96592000  1.0
  O  O25  1  0.75000000  0.13748700  0.47806700  1.0
  O  O26  1  0.75000000  0.15096400  0.75603100  1.0
  O  O27  1  0.75000000  0.14404200  0.26699300  1.0
  O  O28  1  0.06041200  0.33291600  0.89069600  1.0
  O  O29  1  0.43958800  0.33291600  0.89069600  1.0
  O  O30  1  0.06506100  0.32371600  0.38654800  1.0
  O  O31  1  0.43493900  0.32371600  0.38654800  1.0
  O  O32  1  0.25000000  0.44236800  0.70440200  1.0
  O  O33  1  0.75000000  0.42990400  0.58418900  1.0
  O  O34  1  0.25000000  0.44510700  0.20205600  1.0
  O  O35  1  0.75000000  0.42222000  0.08691500  1.0
  O  O36  1  0.25000000  0.57778000  0.91308500  1.0
  O  O37  1  0.75000000  0.55489300  0.79794400  1.0
  O  O38  1  0.25000000  0.57009600  0.41581100  1.0
  O  O39  1  0.75000000  0.55763200  0.29559800  1.0
  O  O40  1  0.56506100  0.67628400  0.61345200  1.0
  O  O41  1  0.93493900  0.67628400  0.61345200  1.0
  O  O42  1  0.56041200  0.66708400  0.10930400  1.0
  O  O43  1  0.93958800  0.66708400  0.10930400  1.0
  O  O44  1  0.25000000  0.85595800  0.73300700  1.0
  O  O45  1  0.25000000  0.84903600  0.24396900  1.0
  O  O46  1  0.25000000  0.86251300  0.52193300  1.0
  O  O47  1  0.25000000  0.85789700  0.03408000  1.0
  O  O48  1  0.75000000  0.92989100  0.85449500  1.0
  O  O49  1  0.75000000  0.92452700  0.37477100  1.0