# generated using pymatgen
data_Li3MnPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02058878
_cell_length_b   6.58088100
_cell_length_c   8.63769018
_cell_angle_alpha   89.99961613
_cell_angle_beta   83.45159705
_cell_angle_gamma   90.00052962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnPCO7
_chemical_formula_sum   'Li6 Mn2 P2 C2 O14'
_cell_volume   283.52648504
_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
  Li  Li0  1  0.72932800  0.97826600  0.73231200  1
  Li  Li1  1  0.27070100  0.02177200  0.26772000  1
  Li  Li2  1  0.79953500  0.25000500  0.10345900  1
  Li  Li3  1  0.20038800  0.75001600  0.89654400  1
  Li  Li4  1  0.27071600  0.47824300  0.26770800  1
  Li  Li5  1  0.72932000  0.52177400  0.73231900  1
  Mn  Mn6  1  0.78120000  0.75000100  0.34126500  1
  Mn  Mn7  1  0.21898700  0.25003500  0.65876000  1
  P  P8  1  0.73751000  0.24998400  0.40661800  1
  P  P9  1  0.26253000  0.75001100  0.59338400  1
  C  C10  1  0.67067400  0.75000800  0.03938400  1
  C  C11  1  0.32933700  0.24997400  0.96061700  1
  O  O12  1  0.51209100  0.25004100  0.83915500  1
  O  O13  1  0.91913100  0.75000400  0.06363900  1
  O  O14  1  0.17512400  0.74999800  0.42817400  1
  O  O15  1  0.48787200  0.75001100  0.16084300  1
  O  O16  1  0.15169300  0.56557600  0.69407200  1
  O  O17  1  0.82488400  0.25001600  0.57182700  1
  O  O18  1  0.15165000  0.93443400  0.69409400  1
  O  O19  1  0.84834600  0.43440700  0.30590200  1
  O  O20  1  0.84843200  0.06555700  0.30593200  1
  O  O21  1  0.42367200  0.24999900  0.42171500  1
  O  O22  1  0.59835800  0.75000700  0.89929500  1
  O  O23  1  0.40142700  0.24984000  0.10068000  1
  O  O24  1  0.57633400  0.75000700  0.57828100  1
  O  O25  1  0.08075800  0.25001400  0.93630100  1
