# generated using pymatgen
data_KLi2MnPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55704900
_cell_length_b   6.86710900
_cell_length_c   8.83551303
_cell_angle_alpha   89.99916168
_cell_angle_beta   87.64791268
_cell_angle_gamma   90.00138142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLi2MnPCO7
_chemical_formula_sum   'K2 Li4 Mn2 P2 C2 O14'
_cell_volume   336.88671949
_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
  K  K0  1  0.22096800  0.46590500  0.77194300  1
  K  K1  1  0.77895000  0.96590900  0.22800500  1
  Li  Li2  1  0.20551400  0.91949000  0.80028000  1
  Li  Li3  1  0.65859900  0.06992300  0.85208900  1
  Li  Li4  1  0.34128400  0.56991200  0.14788700  1
  Li  Li5  1  0.79439400  0.41949000  0.19968800  1
  Mn  Mn6  1  0.77812200  0.77003200  0.62326900  1
  Mn  Mn7  1  0.22180900  0.26999800  0.37670800  1
  P  P8  1  0.71640800  0.27905600  0.56988700  1
  P  P9  1  0.28351600  0.77906100  0.43008700  1
  C  C10  1  0.71622100  0.72997300  0.94360800  1
  C  C11  1  0.28372100  0.22999000  0.05636600  1
  O  O12  1  0.34624400  0.13704800  0.93410100  1
  O  O13  1  0.93657400  0.78659000  0.91659600  1
  O  O14  1  0.55327500  0.77830300  0.84567800  1
  O  O15  1  0.80366500  0.09576100  0.65824200  1
  O  O16  1  0.78214600  0.46085400  0.66339400  1
  O  O17  1  0.16151400  0.78495300  0.59310500  1
  O  O18  1  0.43964200  0.26617100  0.55707500  1
  O  O19  1  0.56028200  0.76622700  0.44290600  1
  O  O20  1  0.83841000  0.28494600  0.40687000  1
  O  O21  1  0.21774100  0.96083200  0.33656000  1
  O  O22  1  0.19629800  0.59573300  0.34175700  1
  O  O23  1  0.44667900  0.27828600  0.15430100  1
  O  O24  1  0.06338700  0.28665400  0.08338100  1
  O  O25  1  0.65366200  0.63703800  0.06587700  1
