# generated using pymatgen
data_Li4MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.61831272
_cell_length_b   19.61831272
_cell_length_c   19.61831279
_cell_angle_alpha   8.58415273
_cell_angle_beta   8.58415273
_cell_angle_gamma   8.58415479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo3O8
_chemical_formula_sum   'Li4 Mn1 Co3 O8'
_cell_volume   145.95701208
_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  0.37531000  0.37531000  0.37531000  1
  Li  Li1  1  0.12271000  0.12271000  0.12271000  1
  Li  Li2  1  0.87729000  0.87729000  0.87729000  1
  Li  Li3  1  0.62469000  0.62469000  0.62469000  1
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1
  Co  Co5  1  0.25009300  0.25009300  0.25009300  1
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1
  Co  Co7  1  0.74990700  0.74990700  0.74990700  1
  O  O8  1  0.43673500  0.43673500  0.43673500  1
  O  O9  1  0.18521300  0.18521300  0.18521300  1
  O  O10  1  0.93595000  0.93595000  0.93595000  1
  O  O11  1  0.68601600  0.68601600  0.68601600  1
  O  O12  1  0.31398400  0.31398400  0.31398400  1
  O  O13  1  0.06405000  0.06405000  0.06405000  1
  O  O14  1  0.81478700  0.81478700  0.81478700  1
  O  O15  1  0.56326500  0.56326500  0.56326500  1
