# generated using pymatgen
data_Na5Mn2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64370000
_cell_length_b   5.24885200
_cell_length_c   17.96758190
_cell_angle_alpha   88.96987520
_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   626.46062293
_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  0.00991600  0.75534600  0.12420300  1.0
  Na  Na1  1  0.49008400  0.75534600  0.12420300  1.0
  Na  Na2  1  0.50991600  0.24465400  0.87579700  1.0
  Na  Na3  1  0.99008400  0.24465400  0.87579700  1.0
  Na  Na4  1  0.25000000  0.24010100  0.71155400  1.0
  Na  Na5  1  0.99559500  0.75169100  0.62620200  1.0
  Na  Na6  1  0.50440500  0.75169100  0.62620200  1.0
  Na  Na7  1  0.49559500  0.24830900  0.37379800  1.0
  Na  Na8  1  0.00440500  0.24830900  0.37379800  1.0
  Na  Na9  1  0.75000000  0.75989900  0.28844600  1.0
  Mn  Mn10  1  0.75000000  0.22069400  0.07123000  1.0
  Mn  Mn11  1  0.25000000  0.77930600  0.92877000  1.0
  Mn  Mn12  1  0.75000000  0.22132700  0.57309100  1.0
  Mn  Mn13  1  0.25000000  0.77867300  0.42690900  1.0
  P  P14  1  0.25000000  0.29575600  0.03975000  1.0
  P  P15  1  0.75000000  0.70424400  0.96025000  1.0
  P  P16  1  0.25000000  0.29802200  0.54044500  1.0
  P  P17  1  0.75000000  0.70197800  0.45955500  1.0
  C  C18  1  0.75000000  0.26901100  0.21808400  1.0
  C  C19  1  0.25000000  0.73098900  0.78191600  1.0
  C  C20  1  0.75000000  0.26984500  0.71503700  1.0
  C  C21  1  0.25000000  0.73015500  0.28496300  1.0
  O  O22  1  0.25000000  0.72472200  0.21460500  1.0
  O  O23  1  0.75000000  0.04965600  0.18479700  1.0
  O  O24  1  0.75000000  0.47545700  0.17724700  1.0
  O  O25  1  0.05916500  0.21729400  0.08485800  1.0
  O  O26  1  0.44083500  0.21729400  0.08485800  1.0
  O  O27  1  0.25000000  0.59577200  0.02973100  1.0
  O  O28  1  0.75000000  0.82800800  0.03818100  1.0
  O  O29  1  0.25000000  0.17199200  0.96181900  1.0
  O  O30  1  0.75000000  0.40422800  0.97026900  1.0
  O  O31  1  0.55916500  0.78270600  0.91514200  1.0
  O  O32  1  0.94083500  0.78270600  0.91514200  1.0
  O  O33  1  0.25000000  0.52454300  0.82275300  1.0
  O  O34  1  0.25000000  0.95034400  0.81520300  1.0
  O  O35  1  0.75000000  0.27527800  0.78539500  1.0
  O  O36  1  0.25000000  0.72213000  0.71024300  1.0
  O  O37  1  0.75000000  0.05150400  0.67907400  1.0
  O  O38  1  0.75000000  0.47291000  0.67194000  1.0
  O  O39  1  0.06436800  0.22420400  0.58906500  1.0
  O  O40  1  0.43563200  0.22420400  0.58906500  1.0
  O  O41  1  0.25000000  0.59548900  0.52715200  1.0
  O  O42  1  0.75000000  0.83422900  0.53562400  1.0
  O  O43  1  0.25000000  0.16577100  0.46437600  1.0
  O  O44  1  0.75000000  0.40451100  0.47284800  1.0
  O  O45  1  0.56436800  0.77579600  0.41093500  1.0
  O  O46  1  0.93563200  0.77579600  0.41093500  1.0
  O  O47  1  0.25000000  0.52709000  0.32806000  1.0
  O  O48  1  0.25000000  0.94849600  0.32092600  1.0
  O  O49  1  0.75000000  0.27787000  0.28975700  1.0