# generated using pymatgen
data_Li5Mn2CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89286200
_cell_length_b   5.22971100
_cell_length_c   9.68590134
_cell_angle_alpha   80.82265325
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2CoO8
_chemical_formula_sum   'Li5 Mn2 Co1 O8'
_cell_volume   144.66062289
_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  0.50000000  0.74019800  0.26108500  1
  Li  Li1  1  0.50000000  0.25980200  0.73891500  1
  Li  Li2  1  0.00000000  0.23945300  0.26324000  1
  Li  Li3  1  0.00000000  0.76054700  0.73676000  1
  Li  Li4  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn6  1  0.50000000  0.50000000  0.00000000  1
  Co  Co7  1  0.50000000  0.00000000  0.50000000  1
  O  O8  1  0.50000000  0.10078500  0.11748900  1
  O  O9  1  0.50000000  0.68266900  0.60521600  1
  O  O10  1  0.00000000  0.59838000  0.12024500  1
  O  O11  1  0.00000000  0.11011600  0.61035400  1
  O  O12  1  0.50000000  0.31733100  0.39478400  1
  O  O13  1  0.50000000  0.89921500  0.88251100  1
  O  O14  1  0.00000000  0.88988400  0.38964600  1
  O  O15  1  0.00000000  0.40162000  0.87975500  1
