# generated using pymatgen
data_Li5Mn2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43606900
_cell_length_b   8.51274200
_cell_length_c   10.10881042
_cell_angle_alpha   86.04100964
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2P2(CO7)2
_chemical_formula_sum   'Li10 Mn4 P4 C4 O28'
_cell_volume   552.52588544
_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  0.75000000  0.90496200  0.86593500  1.0
  Li  Li1  1  0.98311500  0.74596000  0.61344700  1.0
  Li  Li2  1  0.51688500  0.74596000  0.61344700  1.0
  Li  Li3  1  0.97694100  0.74161900  0.13021700  1.0
  Li  Li4  1  0.52305900  0.74161900  0.13021700  1.0
  Li  Li5  1  0.48311500  0.25404000  0.38655300  1.0
  Li  Li6  1  0.01688500  0.25404000  0.38655300  1.0
  Li  Li7  1  0.47694100  0.25838100  0.86978300  1.0
  Li  Li8  1  0.02305900  0.25838100  0.86978300  1.0
  Li  Li9  1  0.25000000  0.09503800  0.13406500  1.0
  Mn  Mn10  1  0.25000000  0.65763100  0.35508200  1.0
  Mn  Mn11  1  0.25000000  0.66423000  0.85372800  1.0
  Mn  Mn12  1  0.75000000  0.34236900  0.64491800  1.0
  Mn  Mn13  1  0.75000000  0.33577000  0.14627200  1.0
  P  P14  1  0.75000000  0.58229100  0.38787200  1.0
  P  P15  1  0.75000000  0.58532200  0.88966500  1.0
  P  P16  1  0.25000000  0.41770900  0.61212800  1.0
  P  P17  1  0.25000000  0.41467800  0.11033500  1.0
  C  C18  1  0.25000000  0.95862300  0.38853000  1.0
  C  C19  1  0.25000000  0.95917400  0.89829700  1.0
  C  C20  1  0.75000000  0.04137700  0.61147000  1.0
  C  C21  1  0.75000000  0.04082600  0.10170300  1.0
  O  O22  1  0.25000000  0.92022600  0.26677600  1.0
  O  O23  1  0.75000000  0.89853000  0.58039100  1.0
  O  O24  1  0.25000000  0.92363000  0.77837500  1.0
  O  O25  1  0.25000000  0.84064000  0.48121500  1.0
  O  O26  1  0.75000000  0.89639200  0.06557500  1.0
  O  O27  1  0.25000000  0.84385400  0.99387500  1.0
  O  O28  1  0.94062200  0.67427300  0.33063300  1.0
  O  O29  1  0.55937800  0.67427300  0.33063300  1.0
  O  O30  1  0.93600600  0.68777000  0.83633300  1.0
  O  O31  1  0.56399400  0.68777000  0.83633300  1.0
  O  O32  1  0.25000000  0.58993900  0.65587800  1.0
  O  O33  1  0.75000000  0.57444600  0.54231100  1.0
  O  O34  1  0.25000000  0.58160100  0.16173000  1.0
  O  O35  1  0.75000000  0.56872300  0.04380200  1.0
  O  O36  1  0.25000000  0.42555400  0.45768900  1.0
  O  O37  1  0.75000000  0.41006100  0.34412200  1.0
  O  O38  1  0.25000000  0.43127700  0.95619800  1.0
  O  O39  1  0.75000000  0.41839900  0.83827000  1.0
  O  O40  1  0.05937800  0.32572700  0.66936700  1.0
  O  O41  1  0.44062200  0.32572700  0.66936700  1.0
  O  O42  1  0.43600600  0.31223000  0.16366700  1.0
  O  O43  1  0.06399400  0.31223000  0.16366700  1.0
  O  O44  1  0.75000000  0.15936000  0.51878500  1.0
  O  O45  1  0.25000000  0.10147000  0.41960900  1.0
  O  O46  1  0.75000000  0.15614600  0.00612500  1.0
  O  O47  1  0.75000000  0.07977400  0.73322400  1.0
  O  O48  1  0.25000000  0.10360800  0.93442500  1.0
  O  O49  1  0.75000000  0.07637000  0.22162500  1.0