# generated using pymatgen
data_Li3MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81209180
_cell_length_b   5.81205132
_cell_length_c   5.91027049
_cell_angle_alpha   119.42899569
_cell_angle_beta   90.68756983
_cell_angle_gamma   59.16539419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCo3O8
_chemical_formula_sum   'Li3 Mn1 Co3 O8'
_cell_volume   141.42230162
_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  0.00000000  0.49999900  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000100  0.49999900  0.50000000  1
  Mn  Mn3  1  0.99999900  0.99999800  0.00000100  1
  Co  Co4  1  0.99999700  0.50000800  0.00000400  1
  Co  Co5  1  0.50000400  0.99999900  0.00000300  1
  Co  Co6  1  0.50000200  0.49999400  0.99999800  1
  O  O7  1  0.23438900  0.00436900  0.76999000  1
  O  O8  1  0.24761700  0.52735400  0.78329800  1
  O  O9  1  0.26813200  0.47679900  0.20866000  1
  O  O10  1  0.74408200  0.03088900  0.78329700  1
  O  O11  1  0.25591300  0.96911600  0.21670500  1
  O  O12  1  0.73186900  0.52320100  0.79134100  1
  O  O13  1  0.75238100  0.47264700  0.21670300  1
  O  O14  1  0.76561300  0.99562600  0.23000100  1
