# generated using pymatgen
data_Li2MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80633935
_cell_length_b   5.80633935
_cell_length_c   5.80633872
_cell_angle_alpha   60.13427700
_cell_angle_beta   60.13427700
_cell_angle_gamma   60.13427828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCo3O8
_chemical_formula_sum   'Li2 Mn1 Co3 O8'
_cell_volume   138.83892374
_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  0.87467500  0.87467500  0.87467500  1.0
  Li  Li1  1  0.12532500  0.12532500  0.12532500  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.29026500  0.73430500  0.73430500  1.0
  O  O7  1  0.73430500  0.29026500  0.73430500  1.0
  O  O8  1  0.26189500  0.26189500  0.26189500  1.0
  O  O9  1  0.73430500  0.73430500  0.29026500  1.0
  O  O10  1  0.26569500  0.26569500  0.70973500  1.0
  O  O11  1  0.73810500  0.73810500  0.73810500  1.0
  O  O12  1  0.26569500  0.70973500  0.26569500  1.0
  O  O13  1  0.70973500  0.26569500  0.26569500  1.0