# generated using pymatgen
data_Li4MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98153000
_cell_length_b   4.94951800
_cell_length_c   9.93578266
_cell_angle_alpha   78.47934063
_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   143.66963619
_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  0.25294900  0.25729900  1
  Li  Li1  1  0.50000000  0.25046900  0.74899700  1
  Li  Li2  1  0.00000000  0.74705100  0.74270100  1
  Li  Li3  1  0.50000000  0.74953100  0.25100300  1
  Mn  Mn4  1  0.50000000  0.50000000  0.00000000  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1
  Co  Co7  1  0.00000000  0.50000000  0.50000000  1
  O  O8  1  0.00000000  0.36672200  0.88557000  1
  O  O9  1  0.50000000  0.36257200  0.38210100  1
  O  O10  1  0.00000000  0.86347300  0.38206200  1
  O  O11  1  0.50000000  0.87500500  0.89617700  1
  O  O12  1  0.00000000  0.13652700  0.61793800  1
  O  O13  1  0.50000000  0.12499500  0.10382300  1
  O  O14  1  0.00000000  0.63327800  0.11443000  1
  O  O15  1  0.50000000  0.63742800  0.61789900  1
