# generated using pymatgen
data_Li5Mn2CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90268700
_cell_length_b   5.94883500
_cell_length_c   8.27262806
_cell_angle_alpha   89.49599930
_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   142.84295542
_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  0.00000000  0.00200800  0.49387000  1
  Li  Li1  1  0.50000000  0.26475500  0.26693900  1
  Li  Li2  1  0.00000000  0.50190100  0.00801600  1
  Li  Li3  1  0.50000000  0.74203900  0.72821300  1
  Li  Li4  1  0.00000000  0.49703200  0.49458000  1
  Mn  Mn5  1  0.00000000  0.99888700  0.00373500  1
  Mn  Mn6  1  0.50000000  0.25430900  0.73981600  1
  Co  Co7  1  0.50000000  0.73485000  0.27599000  1
  O  O8  1  0.00000000  0.51229400  0.24267700  1
  O  O9  1  0.50000000  0.78306900  0.99464300  1
  O  O10  1  0.00000000  0.02545700  0.76153300  1
  O  O11  1  0.50000000  0.24762600  0.52257200  1
  O  O12  1  0.00000000  0.46860800  0.75663300  1
  O  O13  1  0.50000000  0.75504600  0.49092200  1
  O  O14  1  0.00000000  0.99042800  0.22952500  1
  O  O15  1  0.50000000  0.22169200  0.99033600  1
