# generated using pymatgen
data_Li12Mn3CoP4(CO7)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58780000
_cell_length_b   8.53246600
_cell_length_c   10.00481210
_cell_angle_alpha   85.49412051
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li12Mn3CoP4(CO7)4
_chemical_formula_sum   'Li12 Mn3 Co1 P4 C4 O28'
_cell_volume   560.63414736
_cell_formula_units_Z   1
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  0.00000000  0.90806700  0.61947900  1
  Li  Li1  1  0.00000000  0.90509500  0.11930900  1
  Li  Li2  1  0.22339400  0.72684900  0.87701000  1
  Li  Li3  1  0.77660600  0.72684900  0.87701000  1
  Li  Li4  1  0.22330900  0.72586100  0.37633700  1
  Li  Li5  1  0.77669100  0.72586100  0.37633700  1
  Li  Li6  1  0.72462900  0.27295000  0.62229600  1
  Li  Li7  1  0.27537100  0.27295000  0.62229600  1
  Li  Li8  1  0.72515400  0.27375800  0.12440900  1
  Li  Li9  1  0.27484600  0.27375800  0.12440900  1
  Li  Li10  1  0.50000000  0.09326300  0.88026000  1
  Li  Li11  1  0.50000000  0.09225100  0.37977000  1
  Mn  Mn12  1  0.50000000  0.65936200  0.61125500  1
  Mn  Mn13  1  0.50000000  0.65950200  0.11113800  1
  Mn  Mn14  1  0.00000000  0.34002700  0.88878300  1
  Co  Co15  1  0.00000000  0.33475600  0.39707100  1
  P  P16  1  0.00000000  0.59027700  0.63723200  1
  P  P17  1  0.00000000  0.58699900  0.14114800  1
  P  P18  1  0.50000000  0.40946500  0.86056500  1
  P  P19  1  0.50000000  0.41001500  0.35971700  1
  C  C20  1  0.50000000  0.96708600  0.64856500  1
  C  C21  1  0.50000000  0.96702900  0.14863500  1
  C  C22  1  0.00000000  0.03279700  0.85155700  1
  C  C23  1  0.00000000  0.03773500  0.35114200  1
  O  O24  1  0.50000000  0.93007500  0.52578900  1
  O  O25  1  0.00000000  0.88669400  0.82184300  1
  O  O26  1  0.50000000  0.92990500  0.02584100  1
  O  O27  1  0.50000000  0.85562200  0.74574700  1
  O  O28  1  0.00000000  0.89170500  0.32178100  1
  O  O29  1  0.50000000  0.85565600  0.24592300  1
  O  O30  1  0.18408900  0.69052000  0.58412800  1
  O  O31  1  0.81591100  0.69052000  0.58412800  1
  O  O32  1  0.18342600  0.68897700  0.08812100  1
  O  O33  1  0.81657400  0.68897700  0.08812100  1
  O  O34  1  0.50000000  0.57957700  0.90533700  1
  O  O35  1  0.00000000  0.57552500  0.79403400  1
  O  O36  1  0.50000000  0.57977900  0.40524900  1
  O  O37  1  0.00000000  0.56867200  0.29835200  1
  O  O38  1  0.50000000  0.42290400  0.70356200  1
  O  O39  1  0.00000000  0.42075700  0.59063900  1
  O  O40  1  0.50000000  0.42282800  0.20296400  1
  O  O41  1  0.00000000  0.42021100  0.09092800  1
  O  O42  1  0.31607600  0.30992700  0.91464800  1
  O  O43  1  0.68392400  0.30992700  0.91464800  1
  O  O44  1  0.68610300  0.31156100  0.41398000  1
  O  O45  1  0.31389700  0.31156100  0.41398000  1
  O  O46  1  0.00000000  0.14413800  0.75423300  1
  O  O47  1  0.50000000  0.11306400  0.67797800  1
  O  O48  1  0.00000000  0.15085000  0.25555000  1
  O  O49  1  0.00000000  0.06947900  0.97430000  1
  O  O50  1  0.50000000  0.11293800  0.17812300  1
  O  O51  1  0.00000000  0.07508700  0.47434200  1
