# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90922000
_cell_length_b   5.14111389
_cell_length_c   19.29965700
_cell_angle_alpha   94.69826495
_cell_angle_beta   91.70025146
_cell_angle_gamma   90.65495036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.53342893
_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  0.01323300  0.62138300  0.87216300  1.0
  Li  Li1  1  0.48746800  0.74890900  0.75675600  1.0
  Li  Li2  1  0.99010800  0.87747800  0.62718500  1.0
  Li  Li3  1  0.48193500  0.99821900  0.49607100  1.0
  Li  Li4  1  0.99636100  0.12790800  0.37385700  1.0
  Li  Li5  1  0.50389100  0.24720900  0.24957500  1.0
  Li  Li6  1  0.00465300  0.37748200  0.12539300  1.0
  Li  Li7  1  0.51291700  0.49469400  0.99565400  1.0
  Li  Li8  1  0.49954800  0.13298800  0.87705900  1.0
  Mn  Mn9  1  0.01055400  0.01161000  0.99681400  1.0
  Mn  Mn10  1  0.49198400  0.37408700  0.62528800  1.0
  Co  Co11  1  0.99978500  0.22854700  0.75954000  1.0
  Co  Co12  1  0.98087700  0.50828100  0.49775400  1.0
  Co  Co13  1  0.49242600  0.62623700  0.37454200  1.0
  Co  Co14  1  0.00846900  0.74090100  0.25056000  1.0
  Co  Co15  1  0.51352000  0.87274400  0.12538700  1.0
  O  O16  1  0.49824000  0.83535000  0.94609300  1.0
  O  O17  1  0.00116000  0.94623100  0.80662900  1.0
  O  O18  1  0.49521300  0.09843500  0.68531000  1.0
  O  O19  1  0.97991100  0.20959800  0.56759300  1.0
  O  O20  1  0.48374600  0.34113200  0.43627700  1.0
  O  O21  1  0.03394300  0.45088600  0.31492300  1.0
  O  O22  1  0.52053700  0.57267500  0.19008100  1.0
  O  O23  1  0.03022000  0.71787800  0.06519000  1.0
  O  O24  1  0.50736500  0.42839900  0.80719700  1.0
  O  O25  1  0.00467600  0.53783600  0.67866200  1.0
  O  O26  1  0.48240200  0.66192600  0.56331300  1.0
  O  O27  1  0.94958300  0.80461500  0.43530000  1.0
  O  O28  1  0.49988800  0.90866300  0.31166500  1.0
  O  O29  1  0.99711100  0.04284300  0.18627300  1.0
  O  O30  1  0.52355500  0.16552000  0.05791400  1.0
  O  O31  1  0.00472600  0.28934400  0.94398100  1.0