# generated using pymatgen
data_Li2MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70900030
_cell_length_b   5.79233536
_cell_length_c   5.92924209
_cell_angle_alpha   119.14339821
_cell_angle_beta   91.11696885
_cell_angle_gamma   59.50838315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCo3O8
_chemical_formula_sum   'Li2 Mn1 Co3 O8'
_cell_volume   140.65544680
_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  0.49999700  0.00000000  0.49999500  1.0
  Li  Li1  1  0.50000300  0.50001100  0.50000700  1.0
  Mn  Mn2  1  0.00000800  0.00001000  0.00000300  1.0
  Co  Co3  1  0.00002100  0.49996300  0.99998900  1.0
  Co  Co4  1  0.49997200  0.00000200  0.99999400  1.0
  Co  Co5  1  0.50000100  0.50002100  0.00000900  1.0
  O  O6  1  0.24353000  0.00906400  0.78469700  1.0
  O  O7  1  0.24874100  0.53057200  0.78703500  1.0
  O  O8  1  0.28037300  0.46098200  0.19608100  1.0
  O  O9  1  0.72430800  0.03974400  0.79925200  1.0
  O  O10  1  0.27568900  0.96024500  0.20072500  1.0
  O  O11  1  0.71964200  0.53902400  0.80392000  1.0
  O  O12  1  0.75126500  0.46941200  0.21295400  1.0
  O  O13  1  0.75645000  0.99095000  0.21533600  1.0