# generated using pymatgen
data_Li4MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98546464
_cell_length_b   5.98546464
_cell_length_c   5.86697648
_cell_angle_alpha   60.71371819
_cell_angle_beta   60.71371819
_cell_angle_gamma   58.21868584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo3O8
_chemical_formula_sum   'Li4 Mn1 Co3 O8'
_cell_volume   148.04334042
_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  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1
  Co  Co6  1  0.00000000  0.50000000  0.50000000  1
  Co  Co7  1  0.50000000  0.00000000  0.50000000  1
  O  O8  1  0.25077000  0.76317000  0.72437800  1
  O  O9  1  0.74182300  0.74182300  0.73572400  1
  O  O10  1  0.74007200  0.74007200  0.26896200  1
  O  O11  1  0.76317000  0.25077000  0.72437800  1
  O  O12  1  0.23683000  0.74923000  0.27562200  1
  O  O13  1  0.25992800  0.25992800  0.73103800  1
  O  O14  1  0.25817700  0.25817700  0.26427600  1
  O  O15  1  0.74923000  0.23683000  0.27562200  1
