# generated using pymatgen
data_Li4MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84330400
_cell_length_b   5.27904400
_cell_length_c   9.80454799
_cell_angle_alpha   83.95945616
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo3O8
_chemical_formula_sum   'Li4 Mn1 Co3 O8'
_cell_volume   146.34843858
_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  0.50000000  0.75201200  0.75046400  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.24798800  0.24953600  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1
  Co  Co5  1  0.00000000  0.24326300  0.75264100  1
  Co  Co6  1  0.00000000  0.75673700  0.24735900  1
  Co  Co7  1  0.50000000  0.00000000  0.00000000  1
  O  O8  1  0.50000000  0.35751400  0.86541200  1
  O  O9  1  0.00000000  0.61769400  0.61551400  1
  O  O10  1  0.50000000  0.86711800  0.35981200  1
  O  O11  1  0.00000000  0.11561800  0.11673900  1
  O  O12  1  0.50000000  0.13288200  0.64018800  1
  O  O13  1  0.00000000  0.38230600  0.38448600  1
  O  O14  1  0.50000000  0.64248600  0.13458800  1
  O  O15  1  0.00000000  0.88438200  0.88326100  1
