# generated using pymatgen
data_Li2MnPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28468394
_cell_length_b   6.34063820
_cell_length_c   8.45773579
_cell_angle_alpha   88.71534641
_cell_angle_beta   87.68070925
_cell_angle_gamma   91.52631372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnPCO7
_chemical_formula_sum   'Li4 Mn2 P2 C2 O14'
_cell_volume   282.99311666
_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  0.09493800  0.12129600  0.19465800  1
  Li  Li1  1  0.65065800  0.98282300  0.81087500  1
  Li  Li2  1  0.07338100  0.61788100  0.27036700  1
  Li  Li3  1  0.67223500  0.48615500  0.73516400  1
  Mn  Mn4  1  0.09902700  0.79300900  0.65679500  1
  Mn  Mn5  1  0.64642200  0.31077600  0.34857300  1
  P  P6  1  0.58140600  0.79909300  0.43763200  1
  P  P7  1  0.16378100  0.30457300  0.56755300  1
  C  C8  1  0.60197000  0.28915100  0.05147400  1
  C  C9  1  0.14376600  0.81477400  0.95424900  1
  O  O10  1  0.12897500  0.83485700  0.10284400  1
  O  O11  1  0.61655200  0.26874800  0.90279500  1
  O  O12  1  0.81218200  0.30679100  0.13317300  1
  O  O13  1  0.93362300  0.79700200  0.87225600  1
  O  O14  1  0.39628400  0.29442600  0.13812200  1
  O  O15  1  0.34954600  0.81015200  0.86749600  1
  O  O16  1  0.67248500  0.00434900  0.35113100  1
  O  O17  1  0.07296000  0.09948500  0.65449000  1
  O  O18  1  0.68376600  0.62023300  0.33163900  1
  O  O19  1  0.06134400  0.48347600  0.67344700  1
  O  O20  1  0.28259100  0.78194500  0.45046100  1
  O  O21  1  0.46250400  0.32160300  0.55505000  1
  O  O22  1  0.06246500  0.32354600  0.39917000  1
  O  O23  1  0.68298700  0.77971400  0.60573900  1
