# generated using pymatgen
data_Li5Mn2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44665100
_cell_length_b   9.55307300
_cell_length_c   10.16620787
_cell_angle_alpha   62.25224801
_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   554.09267663
_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  0.25000000  0.08968100  0.07819900  1.0
  Li  Li1  1  0.01877200  0.26127900  0.73623300  1.0
  Li  Li2  1  0.48122800  0.26127900  0.73623300  1.0
  Li  Li3  1  0.48034500  0.25524800  0.25413500  1.0
  Li  Li4  1  0.01965500  0.25524800  0.25413500  1.0
  Li  Li5  1  0.98034500  0.74475200  0.74586500  1.0
  Li  Li6  1  0.51965500  0.74475200  0.74586500  1.0
  Li  Li7  1  0.98122800  0.73872100  0.26376700  1.0
  Li  Li8  1  0.51877200  0.73872100  0.26376700  1.0
  Li  Li9  1  0.75000000  0.91031900  0.92180100  1.0
  Mn  Mn10  1  0.75000000  0.33584300  0.93819000  1.0
  Mn  Mn11  1  0.75000000  0.34044800  0.43828700  1.0
  Mn  Mn12  1  0.25000000  0.65955200  0.56171300  1.0
  Mn  Mn13  1  0.25000000  0.66415700  0.06181000  1.0
  P  P14  1  0.25000000  0.41498700  0.93443300  1.0
  P  P15  1  0.25000000  0.41972200  0.42630000  1.0
  P  P16  1  0.75000000  0.58027800  0.57370000  1.0
  P  P17  1  0.75000000  0.58501300  0.06556700  1.0
  C  C18  1  0.75000000  0.04588100  0.63071000  1.0
  C  C19  1  0.75000000  0.03364200  0.12643000  1.0
  C  C20  1  0.25000000  0.96635800  0.87357000  1.0
  C  C21  1  0.25000000  0.95411900  0.36929000  1.0
  O  O22  1  0.75000000  0.07226700  0.98547200  1.0
  O  O23  1  0.75000000  0.09777000  0.48857100  1.0
  O  O24  1  0.25000000  0.10974500  0.77265400  1.0
  O  O25  1  0.75000000  0.15013200  0.68026700  1.0
  O  O26  1  0.25000000  0.10345600  0.27473200  1.0
  O  O27  1  0.75000000  0.15238600  0.15910800  1.0
  O  O28  1  0.06394300  0.31220700  0.93118800  1.0
  O  O29  1  0.43605700  0.31220700  0.93118800  1.0
  O  O30  1  0.05903300  0.32539800  0.42094700  1.0
  O  O31  1  0.44096700  0.32539800  0.42094700  1.0
  O  O32  1  0.75000000  0.41050400  0.70680900  1.0
  O  O33  1  0.25000000  0.43650500  0.57288500  1.0
  O  O34  1  0.75000000  0.41654900  0.19784600  1.0
  O  O35  1  0.25000000  0.42772100  0.08182000  1.0
  O  O36  1  0.75000000  0.57227900  0.91818000  1.0
  O  O37  1  0.25000000  0.58345100  0.80215400  1.0
  O  O38  1  0.75000000  0.56349500  0.42711500  1.0
  O  O39  1  0.25000000  0.58949600  0.29319100  1.0
  O  O40  1  0.94096700  0.67460200  0.57905300  1.0
  O  O41  1  0.55903300  0.67460200  0.57905300  1.0
  O  O42  1  0.56394300  0.68779300  0.06881200  1.0
  O  O43  1  0.93605700  0.68779300  0.06881200  1.0
  O  O44  1  0.25000000  0.84761400  0.84089200  1.0
  O  O45  1  0.75000000  0.89654400  0.72526800  1.0
  O  O46  1  0.25000000  0.84986800  0.31973300  1.0
  O  O47  1  0.75000000  0.89025500  0.22734600  1.0
  O  O48  1  0.25000000  0.90223000  0.51142900  1.0
  O  O49  1  0.25000000  0.92773300  0.01452800  1.0