# generated using pymatgen
data_Na3Mn2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.36602355
_cell_length_b   6.57297500
_cell_length_c   10.43403545
_cell_angle_alpha   90.00000000
_cell_angle_beta   121.20850405
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Mn2P2(CO7)2
_chemical_formula_sum   'Na6 Mn4 P4 C4 O28'
_cell_volume   608.04893945
_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  0.00084000  0.47769200  0.24161500  1.0
  Na  Na1  1  0.49645200  0.00981100  0.24340700  1.0
  Na  Na2  1  0.49748600  0.49286600  0.24203000  1.0
  Na  Na3  1  0.50354800  0.50981100  0.75659300  1.0
  Na  Na4  1  0.50251400  0.99286600  0.75797000  1.0
  Na  Na5  1  0.99916000  0.97769200  0.75838500  1.0
  Mn  Mn6  1  0.27522700  0.75810500  0.34410800  1.0
  Mn  Mn7  1  0.78662500  0.75446800  0.34864200  1.0
  Mn  Mn8  1  0.21337500  0.25446800  0.65135800  1.0
  Mn  Mn9  1  0.72477300  0.25810500  0.65589200  1.0
  P  P10  1  0.35860700  0.25252400  0.42417500  1.0
  P  P11  1  0.85480100  0.25118600  0.42573200  1.0
  P  P12  1  0.14519900  0.75118600  0.57426800  1.0
  P  P13  1  0.64139300  0.75252400  0.57582500  1.0
  C  C14  1  0.17015200  0.74589600  0.07256000  1.0
  C  C15  1  0.67200800  0.74894700  0.07493700  1.0
  C  C16  1  0.32799200  0.24894700  0.92506300  1.0
  C  C17  1  0.82984800  0.24589600  0.92744000  1.0
  O  O18  1  0.39042300  0.24985100  0.06406400  1.0
  O  O19  1  0.88240900  0.24569500  0.06354100  1.0
  O  O20  1  0.09162900  0.74351600  0.13931600  1.0
  O  O21  1  0.59634200  0.75425600  0.14573800  1.0
  O  O22  1  0.31802800  0.75052100  0.17468500  1.0
  O  O23  1  0.81771300  0.74292200  0.16921100  1.0
  O  O24  1  0.28134800  0.06489000  0.32616300  1.0
  O  O25  1  0.27422800  0.44063400  0.32853600  1.0
  O  O26  1  0.76858300  0.06498900  0.32819200  1.0
  O  O27  1  0.77010700  0.43955000  0.32995300  1.0
  O  O28  1  0.02133600  0.25698100  0.46277400  1.0
  O  O29  1  0.14013300  0.74492800  0.42349500  1.0
  O  O30  1  0.52682700  0.25795400  0.46117600  1.0
  O  O31  1  0.63859900  0.74971800  0.42555600  1.0
  O  O32  1  0.36140100  0.24971800  0.57444400  1.0
  O  O33  1  0.47317300  0.75795400  0.53882400  1.0
  O  O34  1  0.85986700  0.24492800  0.57650500  1.0
  O  O35  1  0.97866400  0.75698100  0.53722700  1.0
  O  O36  1  0.23141700  0.56498900  0.67180800  1.0
  O  O37  1  0.22989300  0.93955000  0.67004700  1.0
  O  O38  1  0.71865200  0.56489000  0.67383700  1.0
  O  O39  1  0.72577200  0.94063400  0.67146400  1.0
  O  O40  1  0.18228700  0.24292200  0.83078900  1.0
  O  O41  1  0.68197200  0.25052100  0.82531500  1.0
  O  O42  1  0.40365800  0.25425600  0.85426200  1.0
  O  O43  1  0.90837100  0.24351600  0.86068400  1.0
  O  O44  1  0.11759100  0.74569500  0.93645900  1.0
  O  O45  1  0.60957700  0.74985100  0.93593600  1.0