# generated using pymatgen
data_Li2MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65596181
_cell_length_b   5.65596181
_cell_length_c   5.82807691
_cell_angle_alpha   62.36813708
_cell_angle_beta   62.36813708
_cell_angle_gamma   60.44305344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCo3O8
_chemical_formula_sum   'Li2 Mn1 Co3 O8'
_cell_volume   136.83692693
_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  0.50000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.00000000  0.00000000  1.0
  O  O6  1  0.23872700  0.72967200  0.79775900  1.0
  O  O7  1  0.72967200  0.23872700  0.79775900  1.0
  O  O8  1  0.72994300  0.72994300  0.79541200  1.0
  O  O9  1  0.23233800  0.23233800  0.79007300  1.0
  O  O10  1  0.76766200  0.76766200  0.20992700  1.0
  O  O11  1  0.27005700  0.27005700  0.20458800  1.0
  O  O12  1  0.27032800  0.76127300  0.20224100  1.0
  O  O13  1  0.76127300  0.27032800  0.20224100  1.0