# generated using pymatgen
data_Li5Mn2CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96856380
_cell_length_b   5.81896498
_cell_length_c   5.88526763
_cell_angle_alpha   60.00454905
_cell_angle_beta   74.38632541
_cell_angle_gamma   73.39405354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2CoO8
_chemical_formula_sum   'Li5 Mn2 Co1 O8'
_cell_volume   139.57438357
_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  0.49695700  0.25273600  0.25000200  1
  Li  Li1  1  0.99992200  0.50516700  0.99404500  1
  Li  Li2  1  0.00358700  0.99414900  0.50223900  1
  Li  Li3  1  0.50259500  0.74586700  0.75120500  1
  Li  Li4  1  0.99959300  0.50232400  0.50039800  1
  Mn  Mn5  1  0.00062400  0.99893900  0.99811400  1
  Mn  Mn6  1  0.49912000  0.25929300  0.74120000  1
  Co  Co7  1  0.49260700  0.74473600  0.25815900  1
  O  O8  1  0.74871800  0.34822000  0.87764500  1
  O  O9  1  0.26884000  0.60417800  0.63681600  1
  O  O10  1  0.25643400  0.11399100  0.10635900  1
  O  O11  1  0.75531200  0.87589400  0.33718100  1
  O  O12  1  0.24961800  0.12172300  0.65651600  1
  O  O13  1  0.71382900  0.38181300  0.39639800  1
  O  O14  1  0.75886900  0.89957200  0.86733700  1
  O  O15  1  0.25337600  0.65139700  0.12638500  1
