# generated using pymatgen
data_LiMnPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18517800
_cell_length_b   6.22965836
_cell_length_c   8.60579769
_cell_angle_alpha   90.87783420
_cell_angle_beta   93.72150328
_cell_angle_gamma   90.92644345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnPCO7
_chemical_formula_sum   'Li2 Mn2 P2 C2 O14'
_cell_volume   277.32373795
_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  0.77261200  0.95802400  0.21133100  1
  Li  Li1  1  0.22738800  0.04197600  0.78866900  1
  Mn  Mn2  1  0.20903200  0.74464800  0.33775200  1
  Mn  Mn3  1  0.79096800  0.25535200  0.66224800  1
  P  P4  1  0.27719300  0.24466900  0.43121800  1
  P  P5  1  0.72280700  0.75533100  0.56878200  1
  C  C6  1  0.26416100  0.77126300  0.06227400  1
  C  C7  1  0.73583900  0.22873700  0.93772600  1
  O  O8  1  0.70596400  0.19605700  0.07460200  1
  O  O9  1  0.03886100  0.74787800  0.12465100  1
  O  O10  1  0.45546500  0.75643300  0.17226500  1
  O  O11  1  0.19331600  0.05453300  0.31926100  1
  O  O12  1  0.20274300  0.44132100  0.33429300  1
  O  O13  1  0.57278600  0.23506100  0.47225900  1
  O  O14  1  0.86134700  0.76586200  0.41351800  1
  O  O15  1  0.13865300  0.23413800  0.58648200  1
  O  O16  1  0.42721400  0.76493900  0.52774100  1
  O  O17  1  0.79725700  0.55867900  0.66570700  1
  O  O18  1  0.80668400  0.94546700  0.68073900  1
  O  O19  1  0.54453500  0.24356700  0.82773500  1
  O  O20  1  0.96113900  0.25212200  0.87534900  1
  O  O21  1  0.29403600  0.80394300  0.92539800  1
