# generated using pymatgen
data_Na3Li3Mn2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82284515
_cell_length_b   6.75749956
_cell_length_c   5.16105478
_cell_angle_alpha   90.86539843
_cell_angle_beta   88.82108977
_cell_angle_gamma   85.65978600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Li3Mn2P2(CO7)2
_chemical_formula_sum   'Na3 Li3 Mn2 P2 C2 O14'
_cell_volume   306.71380611
_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  0.08438700  0.21011900  0.74345500  1
  Na  Na1  1  0.24522600  0.51755500  0.24796400  1
  Na  Na2  1  0.75135000  0.49152700  0.75423700  1
  Li  Li3  1  0.29503700  0.05478600  0.21562700  1
  Li  Li4  1  0.71438700  0.95125100  0.77834100  1
  Li  Li5  1  0.90680100  0.80599200  0.26238800  1
  Mn  Mn6  1  0.35948200  0.75823000  0.77854700  1
  Mn  Mn7  1  0.65009100  0.23534500  0.22320500  1
  P  P8  1  0.42210000  0.24458200  0.71274000  1
  P  P9  1  0.58495100  0.75079900  0.28913500  1
  C  C10  1  0.03590100  0.76229200  0.73773900  1
  C  C11  1  0.95441500  0.23714700  0.26051900  1
  O  O12  1  0.10096900  0.23671800  0.28150800  1
  O  O13  1  0.06257600  0.75280200  0.98343600  1
  O  O14  1  0.14854200  0.76655000  0.56978300  1
  O  O15  1  0.32696600  0.07823300  0.82323900  1
  O  O16  1  0.33801200  0.44479000  0.80000600  1
  O  O17  1  0.42875400  0.23009800  0.40939500  1
  O  O18  1  0.41943200  0.78094600  0.18766200  1
  O  O19  1  0.58770600  0.22133500  0.81105300  1
  O  O20  1  0.57585800  0.76860700  0.59186300  1
  O  O21  1  0.66265100  0.54794000  0.20439900  1
  O  O22  1  0.68859700  0.91054900  0.18075800  1
  O  O23  1  0.86656200  0.23659700  0.46669000  1
  O  O24  1  0.89129000  0.23504700  0.03569500  1
  O  O25  1  0.89795600  0.77016200  0.65061500  1
