# generated using pymatgen
data_Li5Mn2CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88823524
_cell_length_b   5.88334469
_cell_length_c   8.36155044
_cell_angle_alpha   89.59901198
_cell_angle_beta   89.58661782
_cell_angle_gamma   90.99568306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2CoO8
_chemical_formula_sum   'Li5 Mn2 Co1 O8'
_cell_volume   142.05475061
_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  0.99817300  0.50713300  0.02992500  1
  Li  Li1  1  0.50000400  0.25000100  0.24999100  1
  Li  Li2  1  0.50000600  0.75001200  0.74999400  1
  Li  Li3  1  0.00184000  0.99287200  0.47007700  1
  Li  Li4  1  0.50000300  0.75002500  0.25000800  1
  Mn  Mn5  1  0.00719900  0.99677500  0.01264300  1
  Mn  Mn6  1  0.99272500  0.50327200  0.48743100  1
  Co  Co7  1  0.50002200  0.25002500  0.75001500  1
  O  O8  1  0.51329600  0.22728900  0.99767600  1
  O  O9  1  0.00057200  0.00108400  0.22932600  1
  O  O10  1  0.97675800  0.48324600  0.73488700  1
  O  O11  1  0.49928600  0.72283800  0.50039700  1
  O  O12  1  0.50071700  0.77709500  0.99958500  1
  O  O13  1  0.99943200  0.49890900  0.27062700  1
  O  O14  1  0.02324700  0.01675400  0.76510900  1
  O  O15  1  0.48671900  0.27267100  0.50230800  1
