# generated using pymatgen
data_Li5Mn3(CoO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23982100
_cell_length_b   5.25062861
_cell_length_c   7.71986622
_cell_angle_alpha   104.54293437
_cell_angle_beta   107.95901249
_cell_angle_gamma   99.37397549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3(CoO5)2
_chemical_formula_sum   'Li5 Mn3 Co2 O10'
_cell_volume   188.79265952
_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  0.09025400  0.78429400  0.58834400  1
  Li  Li1  1  0.72069500  0.60555600  0.21774100  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.27930500  0.39444400  0.78225900  1
  Li  Li4  1  0.90974600  0.21570600  0.41165600  1
  Mn  Mn5  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn6  1  0.10702000  0.30447700  0.10374400  1
  Mn  Mn7  1  0.89298000  0.69552300  0.89625600  1
  Co  Co8  1  0.29286500  0.90588500  0.31498700  1
  Co  Co9  1  0.70713500  0.09411500  0.68501300  1
  O  O10  1  0.90655800  0.92750300  0.14497900  1
  O  O11  1  0.28386000  0.68305500  0.04776300  1
  O  O12  1  0.68872100  0.86857400  0.45672800  1
  O  O13  1  0.52701200  0.76069500  0.77091600  1
  O  O14  1  0.11067400  0.54453000  0.33702200  1
  O  O15  1  0.88932600  0.45547000  0.66297800  1
  O  O16  1  0.47298800  0.23930500  0.22908400  1
  O  O17  1  0.31127900  0.13142600  0.54327200  1
  O  O18  1  0.71614000  0.31694500  0.95223700  1
  O  O19  1  0.09344200  0.07249700  0.85502100  1
