# generated using pymatgen
data_Li4MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98019929
_cell_length_b   2.98019929
_cell_length_c   19.61010312
_cell_angle_alpha   84.21101773
_cell_angle_beta   84.21101773
_cell_angle_gamma   58.49252241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo3O8
_chemical_formula_sum   'Li4 Mn1 Co3 O8'
_cell_volume   147.49595690
_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  0.62442700  0.62442700  0.62412100  1
  Li  Li1  1  0.37557300  0.37557300  0.37587900  1
  Li  Li2  1  0.12461700  0.12461700  0.12732800  1
  Li  Li3  1  0.87538300  0.87538300  0.87267200  1
  Mn  Mn4  1  0.50000000  0.50000000  0.00000000  1
  Co  Co5  1  0.25058100  0.25058100  0.74927700  1
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1
  Co  Co7  1  0.74941900  0.74941900  0.25072300  1
  O  O8  1  0.93419100  0.93419100  0.69340300  1
  O  O9  1  0.68783100  0.68783100  0.44232600  1
  O  O10  1  0.43450400  0.43450400  0.19332000  1
  O  O11  1  0.16061700  0.16061700  0.94161200  1
  O  O12  1  0.31216900  0.31216900  0.55767400  1
  O  O13  1  0.06580900  0.06580900  0.30659700  1
  O  O14  1  0.83938300  0.83938300  0.05838800  1
  O  O15  1  0.56549600  0.56549600  0.80668000  1
