# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16146600
_cell_length_b   5.89742127
_cell_length_c   10.05012113
_cell_angle_alpha   89.15414838
_cell_angle_beta   100.04834586
_cell_angle_gamma   107.68852704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.74655895
_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  0.49875100  0.87212900  0.13268700  1.0
  Li  Li1  1  0.50567600  0.13001300  0.37641100  1.0
  Li  Li2  1  0.51261300  0.36976200  0.61499000  1.0
  Li  Li3  1  0.49930800  0.61983100  0.87575900  1.0
  Li  Li4  1  0.49056400  0.38124800  0.12772500  1.0
  Li  Li5  1  0.50039600  0.62232400  0.38099200  1.0
  Li  Li6  1  0.49405600  0.87097600  0.61731500  1.0
  Li  Li7  1  0.50306700  0.13313100  0.87031400  1.0
  Li  Li8  1  0.00106400  0.49900500  0.50224600  1.0
  Mn  Mn9  1  0.99824400  0.00318700  0.00043800  1.0
  Mn  Mn10  1  0.00222600  0.74651600  0.74737300  1.0
  Co  Co11  1  0.99183600  0.25648200  0.25826200  1.0
  Co  Co12  1  0.99620500  0.50359100  0.99901700  1.0
  Co  Co13  1  0.00445900  0.74934900  0.26030800  1.0
  Co  Co14  1  0.99967500  0.00594300  0.49838600  1.0
  Co  Co15  1  0.00593000  0.24913600  0.74750500  1.0
  O  O16  1  0.76869300  0.71545500  0.06407800  1.0
  O  O17  1  0.75792900  0.93476500  0.31622900  1.0
  O  O18  1  0.78039700  0.18859900  0.57765900  1.0
  O  O19  1  0.77316300  0.46121400  0.82059000  1.0
  O  O20  1  0.78018100  0.19132200  0.05185300  1.0
  O  O21  1  0.75902100  0.42609400  0.30041900  1.0
  O  O22  1  0.77518200  0.70229900  0.57448900  1.0
  O  O23  1  0.78879800  0.94117200  0.81526000  1.0
  O  O24  1  0.21868300  0.06665600  0.17632800  1.0
  O  O25  1  0.24046600  0.29196400  0.43605700  1.0
  O  O26  1  0.22121700  0.56163600  0.70054400  1.0
  O  O27  1  0.21370800  0.81100500  0.93773300  1.0
  O  O28  1  0.21866100  0.55661200  0.17382400  1.0
  O  O29  1  0.23594600  0.81119000  0.42539900  1.0
  O  O30  1  0.23910900  0.03504200  0.68989400  1.0
  O  O31  1  0.22477500  0.29235100  0.92991600  1.0