# generated using pymatgen
data_Li5Mn2CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.74634430
_cell_length_b   19.74634430
_cell_length_c   19.74634441
_cell_angle_alpha   8.66169660
_cell_angle_beta   8.66169660
_cell_angle_gamma   8.66169583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2CoO8
_chemical_formula_sum   'Li5 Mn2 Co1 O8'
_cell_volume   151.51887686
_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  0.13037800  0.13037800  0.13037800  1
  Li  Li1  1  0.87309900  0.87309900  0.87309900  1
  Li  Li2  1  0.62218700  0.62218700  0.62218700  1
  Li  Li3  1  0.37469800  0.37469800  0.37469800  1
  Li  Li4  1  0.50019000  0.50019000  0.50019000  1
  Mn  Mn5  1  0.99969400  0.99969400  0.99969400  1
  Mn  Mn6  1  0.74989700  0.74989700  0.74989700  1
  Co  Co7  1  0.24983300  0.24983300  0.24983300  1
  O  O8  1  0.18780900  0.18780900  0.18780900  1
  O  O9  1  0.93612400  0.93612400  0.93612400  1
  O  O10  1  0.68571900  0.68571900  0.68571900  1
  O  O11  1  0.43387400  0.43387400  0.43387400  1
  O  O12  1  0.06399200  0.06399200  0.06399200  1
  O  O13  1  0.81205600  0.81205600  0.81205600  1
  O  O14  1  0.56557300  0.56557300  0.56557300  1
  O  O15  1  0.31487700  0.31487700  0.31487700  1
