# generated using pymatgen
data_Li4MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07136092
_cell_length_b   5.07136092
_cell_length_c   10.15797737
_cell_angle_alpha   80.94741912
_cell_angle_beta   80.94741912
_cell_angle_gamma   33.54348492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo3O8
_chemical_formula_sum   'Li4 Mn1 Co3 O8'
_cell_volume   142.39630462
_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  0.75330000  0.75330000  0.61971900  1
  Li  Li1  1  0.24670000  0.24670000  0.38028100  1
  Li  Li2  1  0.75244700  0.75244700  0.12956600  1
  Li  Li3  1  0.24755300  0.24755300  0.87043400  1
  Mn  Mn4  1  0.50000000  0.50000000  0.00000000  1
  Co  Co5  1  0.99938300  0.99938300  0.74188800  1
  Co  Co6  1  0.50000000  0.50000000  0.50000000  1
  Co  Co7  1  0.00061700  0.00061700  0.25811200  1
  O  O8  1  0.11143400  0.11143400  0.55676000  1
  O  O9  1  0.61387400  0.61387400  0.32002500  1
  O  O10  1  0.11264100  0.11264100  0.05531200  1
  O  O11  1  0.61188100  0.61188100  0.82366500  1
  O  O12  1  0.38612600  0.38612600  0.67997500  1
  O  O13  1  0.88856600  0.88856600  0.44324000  1
  O  O14  1  0.38811900  0.38811900  0.17633500  1
  O  O15  1  0.88735900  0.88735900  0.94468800  1
