# generated using pymatgen
data_Na3Mn2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18667300
_cell_length_b   6.58318525
_cell_length_c   8.92424616
_cell_angle_alpha   91.14345315
_cell_angle_beta   91.45100036
_cell_angle_gamma   90.37665768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Mn2P2(CO7)2
_chemical_formula_sum   'Na3 Mn2 P2 C2 O14'
_cell_volume   304.55085221
_cell_formula_units_Z   1
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  0.24121900  0.48069700  0.75682800  1.0
  Na  Na1  1  0.75674000  0.50721000  0.24154900  1.0
  Na  Na2  1  0.75380100  0.98972600  0.23902800  1.0
  Mn  Mn3  1  0.78868600  0.76262700  0.65682700  1.0
  Mn  Mn4  1  0.21760400  0.24977700  0.34975200  1.0
  P  P5  1  0.71188900  0.25329100  0.57673200  1.0
  P  P6  1  0.28646200  0.75041500  0.42778600  1.0
  C  C7  1  0.73120500  0.74787500  0.92543200  1.0
  C  C8  1  0.26832300  0.24733700  0.07509400  1.0
  O  O9  1  0.28886100  0.25324600  0.93824200  1.0
  O  O10  1  0.95585100  0.75386800  0.86106300  1.0
  O  O11  1  0.53942900  0.74996600  0.82639100  1.0
  O  O12  1  0.77759100  0.06724600  0.67011500  1.0
  O  O13  1  0.78672700  0.44322400  0.67345100  1.0
  O  O14  1  0.41650700  0.26365800  0.53627300  1.0
  O  O15  1  0.14117300  0.74409800  0.57574000  1.0
  O  O16  1  0.85460500  0.25112100  0.42451600  1.0
  O  O17  1  0.58537700  0.75153600  0.46265300  1.0
  O  O18  1  0.21884600  0.56302300  0.32561800  1.0
  O  O19  1  0.21527600  0.93670800  0.33249500  1.0
  O  O20  1  0.46494900  0.24543300  0.17357100  1.0
  O  O21  1  0.04640100  0.24409300  0.14607200  1.0
  O  O22  1  0.70390000  0.74172200  0.06391400  1.0