# generated using pymatgen
data_Li5Mn2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48286700
_cell_length_b   8.52570878
_cell_length_c   10.08072939
_cell_angle_alpha   93.97466573
_cell_angle_beta   90.04720308
_cell_angle_gamma   90.37104677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2P2(CO7)2
_chemical_formula_sum   'Li10 Mn4 P4 C4 O28'
_cell_volume   555.82013725
_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  0.75159400  0.09112000  0.62119000  1.0
  Li  Li1  1  0.97205600  0.26304700  0.87925100  1.0
  Li  Li2  1  0.52813600  0.26427900  0.87881400  1.0
  Li  Li3  1  0.97131200  0.26689200  0.36686100  1.0
  Li  Li4  1  0.52782400  0.26449100  0.36752600  1.0
  Li  Li5  1  0.45686800  0.72591800  0.62475400  1.0
  Li  Li6  1  0.48429500  0.73656700  0.12588600  1.0
  Li  Li7  1  0.01837600  0.73682600  0.12761400  1.0
  Li  Li8  1  0.24514400  0.90119500  0.88154300  1.0
  Li  Li9  1  0.24189400  0.89981000  0.38691100  1.0
  Mn  Mn10  1  0.24737100  0.33954000  0.60539300  1.0
  Mn  Mn11  1  0.25151900  0.33942900  0.10491600  1.0
  Mn  Mn12  1  0.75278000  0.66613900  0.89123000  1.0
  Mn  Mn13  1  0.75370400  0.67011500  0.40414500  1.0
  P  P14  1  0.74385100  0.41240500  0.63605800  1.0
  P  P15  1  0.75128800  0.41819800  0.13651200  1.0
  P  P16  1  0.25563000  0.58394700  0.86147700  1.0
  P  P17  1  0.25204400  0.58598800  0.35615100  1.0
  C  C18  1  0.25686000  0.03845100  0.64922900  1.0
  C  C19  1  0.25061200  0.03737400  0.14592000  1.0
  C  C20  1  0.74499800  0.96084000  0.85743900  1.0
  C  C21  1  0.74642700  0.96472500  0.35810200  1.0
  O  O22  1  0.24766000  0.06888800  0.52497600  1.0
  O  O23  1  0.74734100  0.10457900  0.81982700  1.0
  O  O24  1  0.25041500  0.06803200  0.02274200  1.0
  O  O25  1  0.24003100  0.15870000  0.73913300  1.0
  O  O26  1  0.74999800  0.10542700  0.32469800  1.0
  O  O27  1  0.25099900  0.15613400  0.23684600  1.0
  O  O28  1  0.93299800  0.31641000  0.58174700  1.0
  O  O29  1  0.56226100  0.30232900  0.58621300  1.0
  O  O30  1  0.94091900  0.32492300  0.08211200  1.0
  O  O31  1  0.56154300  0.32477100  0.07981600  1.0
  O  O32  1  0.24847500  0.41646100  0.91266100  1.0
  O  O33  1  0.74884000  0.43082400  0.79088200  1.0
  O  O34  1  0.24920500  0.41938800  0.40828300  1.0
  O  O35  1  0.74916900  0.43184300  0.29158300  1.0
  O  O36  1  0.27395400  0.56384600  0.70892700  1.0
  O  O37  1  0.72745300  0.57666300  0.58276400  1.0
  O  O38  1  0.26426400  0.56912600  0.20149500  1.0
  O  O39  1  0.75485000  0.58861500  0.08800100  1.0
  O  O40  1  0.06838900  0.68619200  0.91065000  1.0
  O  O41  1  0.43821900  0.68619700  0.92108900  1.0
  O  O42  1  0.43552000  0.68936100  0.41306300  1.0
  O  O43  1  0.06399900  0.68833600  0.39827700  1.0
  O  O44  1  0.73103100  0.84583300  0.76332600  1.0
  O  O45  1  0.28286400  0.90109100  0.68844000  1.0
  O  O46  1  0.74896200  0.84337300  0.26805200  1.0
  O  O47  1  0.75814600  0.92561300  0.97742400  1.0
  O  O48  1  0.25040600  0.89534500  0.18406900  1.0
  O  O49  1  0.74132500  0.92818300  0.48082300  1.0