# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85769448
_cell_length_b   5.85769448
_cell_length_c   10.29682871
_cell_angle_alpha   73.29111609
_cell_angle_beta   73.29111609
_cell_angle_gamma   59.80142441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.07872505
_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  0.75342000  0.24452400  0.74224500  1
  Li  Li1  1  0.75547600  0.24658000  0.25775500  1
  Li  Li2  1  0.25307700  0.25307700  0.74237600  1
  Li  Li3  1  0.24038300  0.24038300  0.26502600  1
  Li  Li4  1  0.75961700  0.75961700  0.73497400  1
  Li  Li5  1  0.74692300  0.74692300  0.25762400  1
  Li  Li6  1  0.24452400  0.75342000  0.74224500  1
  Li  Li7  1  0.24658000  0.75547600  0.25775500  1
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn10  1  0.50000000  0.50000000  0.50000000  1
  Co  Co11  1  0.50000000  0.00000000  0.00000000  1
  Co  Co12  1  0.50000000  0.00000000  0.50000000  1
  Co  Co13  1  0.00000000  0.50000000  0.00000000  1
  Co  Co14  1  0.00000000  0.50000000  0.50000000  1
  Co  Co15  1  0.50000000  0.50000000  0.00000000  1
  O  O16  1  0.87883300  0.35590400  0.88717100  1
  O  O17  1  0.85549400  0.38521500  0.38653800  1
  O  O18  1  0.36379000  0.36379000  0.88842200  1
  O  O19  1  0.38124800  0.38124800  0.38263400  1
  O  O20  1  0.88092300  0.88092300  0.88410900  1
  O  O21  1  0.85864400  0.85864400  0.39175900  1
  O  O22  1  0.35590400  0.87883300  0.88717100  1
  O  O23  1  0.38521500  0.85549400  0.38653800  1
  O  O24  1  0.61478500  0.14450600  0.61346200  1
  O  O25  1  0.64409600  0.12116700  0.11282900  1
  O  O26  1  0.14135600  0.14135600  0.60824100  1
  O  O27  1  0.11907700  0.11907700  0.11589100  1
  O  O28  1  0.61875200  0.61875200  0.61736600  1
  O  O29  1  0.63621000  0.63621000  0.11157800  1
  O  O30  1  0.14450600  0.61478500  0.61346200  1
  O  O31  1  0.12116700  0.64409600  0.11282900  1
