# generated using pymatgen
data_Na5LiMn2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98830607
_cell_length_b   6.85551402
_cell_length_c   5.19472802
_cell_angle_alpha   89.99517054
_cell_angle_beta   88.51879325
_cell_angle_gamma   90.00742676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5LiMn2P2(CO7)2
_chemical_formula_sum   'Na5 Li1 Mn2 P2 C2 O14'
_cell_volume   319.98936503
_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  0.25373900  0.00397800  0.25337200  1
  Na  Na1  1  0.25373700  0.49598600  0.25339600  1
  Na  Na2  1  0.74145700  0.50245000  0.74072500  1
  Na  Na3  1  0.74144900  0.99755400  0.74077900  1
  Na  Na4  1  0.91326400  0.74999900  0.23375600  1
  Li  Li5  1  0.10716700  0.24998900  0.76596200  1
  Mn  Mn6  1  0.35655400  0.74973500  0.77675100  1
  Mn  Mn7  1  0.63303400  0.25031600  0.21906500  1
  P  P8  1  0.40638600  0.24996100  0.71127600  1
  P  P9  1  0.58550200  0.75006100  0.28257500  1
  C  C10  1  0.05915700  0.74996200  0.72874400  1
  C  C11  1  0.95126700  0.25001200  0.28119800  1
  O  O12  1  0.08224400  0.24997200  0.38155800  1
  O  O13  1  0.11636800  0.74992400  0.95639300  1
  O  O14  1  0.14883800  0.74994900  0.52701100  1
  O  O15  1  0.31150700  0.06974500  0.79612800  1
  O  O16  1  0.31154300  0.43017000  0.79607500  1
  O  O17  1  0.42604100  0.25006100  0.41160600  1
  O  O18  1  0.42787000  0.74993000  0.16793300  1
  O  O19  1  0.56412600  0.25007800  0.82791500  1
  O  O20  1  0.56748200  0.74994900  0.58336100  1
  O  O21  1  0.67759000  0.56742000  0.19691900  1
  O  O22  1  0.67760300  0.93272900  0.19687500  1
  O  O23  1  0.83397100  0.25005200  0.43626100  1
  O  O24  1  0.93571400  0.25002300  0.03295700  1
  O  O25  1  0.91639000  0.74999400  0.70141200  1
