# generated using pymatgen
data_Li3Mn2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03537000
_cell_length_b   6.35970349
_cell_length_c   8.30543416
_cell_angle_alpha   89.73295988
_cell_angle_beta   85.74686760
_cell_angle_gamma   89.91207027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2P2(CO7)2
_chemical_formula_sum   'Li3 Mn2 P2 C2 O14'
_cell_volume   265.23322786
_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
  Li  Li0  1  0.24351600  0.04733500  0.27385700  1.0
  Li  Li1  1  0.74814000  0.52972300  0.73023400  1.0
  Li  Li2  1  0.23401700  0.75655800  0.90239700  1.0
  Mn  Mn3  1  0.80603200  0.74623900  0.32844500  1.0
  Mn  Mn4  1  0.20424500  0.24429000  0.67305000  1.0
  P  P5  1  0.72636300  0.25082500  0.42161800  1.0
  P  P6  1  0.28116300  0.74903600  0.57934000  1.0
  C  C7  1  0.70912400  0.74983100  0.04173400  1.0
  C  C8  1  0.29330900  0.25017900  0.95325400  1.0
  O  O9  1  0.95634300  0.75273600  0.07157400  1.0
  O  O10  1  0.34332600  0.23185200  0.09562100  1.0
  O  O11  1  0.53870900  0.76717500  0.16975400  1.0
  O  O12  1  0.82810100  0.05857900  0.32347300  1.0
  O  O13  1  0.79538500  0.44046200  0.31459000  1.0
  O  O14  1  0.15111900  0.76492400  0.41852500  1.0
  O  O15  1  0.41842900  0.22881900  0.46451100  1.0
  O  O16  1  0.58132700  0.72561700  0.54748000  1.0
  O  O17  1  0.85703800  0.26574100  0.58499200  1.0
  O  O18  1  0.20465100  0.93686600  0.69455400  1.0
  O  O19  1  0.17053900  0.56179500  0.68914800  1.0
  O  O20  1  0.47662800  0.26762300  0.82987800  1.0
  O  O21  1  0.62389200  0.72804000  0.90360300  1.0
  O  O22  1  0.05303400  0.24812500  0.89920400  1.0