# generated using pymatgen
data_Li4MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94144200
_cell_length_b   5.06163686
_cell_length_c   9.85288270
_cell_angle_alpha   79.57760858
_cell_angle_beta   88.35490089
_cell_angle_gamma   88.79742903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo3O8
_chemical_formula_sum   'Li4 Mn1 Co3 O8'
_cell_volume   144.19633805
_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  0.99854200  0.75021200  0.74889000  1
  Li  Li1  1  0.49654300  0.75158200  0.24603900  1
  Li  Li2  1  0.50345700  0.24841800  0.75396100  1
  Li  Li3  1  0.00145800  0.24978800  0.25111000  1
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1
  Co  Co7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.49078500  0.86879800  0.88419700  1
  O  O9  1  0.01964800  0.87781300  0.39444400  1
  O  O10  1  0.99588600  0.36939900  0.88292000  1
  O  O11  1  0.46408600  0.36142600  0.38628500  1
  O  O12  1  0.53591400  0.63857400  0.61371500  1
  O  O13  1  0.00411400  0.63060100  0.11708000  1
  O  O14  1  0.98035200  0.12218700  0.60555600  1
  O  O15  1  0.50921500  0.13120200  0.11580300  1
