# generated using pymatgen
data_Li5Mn2CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87633900
_cell_length_b   5.14565900
_cell_length_c   9.86638586
_cell_angle_alpha   80.18760406
_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   143.89276807
_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  0.75646500  0.23455800  1
  Li  Li1  1  0.50000000  0.24353500  0.76544200  1
  Li  Li2  1  0.00000000  0.29175400  0.21763100  1
  Li  Li3  1  0.00000000  0.70824600  0.78236900  1
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn6  1  0.00000000  0.50000000  0.50000000  1
  Co  Co7  1  0.50000000  0.00000000  0.50000000  1
  O  O8  1  0.50000000  0.11503100  0.11207000  1
  O  O9  1  0.50000000  0.59858600  0.61389100  1
  O  O10  1  0.00000000  0.65999500  0.11505100  1
  O  O11  1  0.00000000  0.14217700  0.60227300  1
  O  O12  1  0.50000000  0.40141400  0.38610900  1
  O  O13  1  0.50000000  0.88496900  0.88793000  1
  O  O14  1  0.00000000  0.85782300  0.39772700  1
  O  O15  1  0.00000000  0.34000500  0.88494900  1
