# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13300074
_cell_length_b   5.13300074
_cell_length_c   12.94816327
_cell_angle_alpha   78.25352679
_cell_angle_beta   78.25352679
_cell_angle_gamma   32.73140442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   180.26258568
_cell_formula_units_Z   2
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  0.30266200  0.30266200  0.88810200  1
  Li  Li1  1  0.90900900  0.90900900  0.71210600  1
  Li  Li2  1  0.49761900  0.49761900  0.51045000  1
  Li  Li3  1  0.10316300  0.10316300  0.29581900  1
  Li  Li4  1  0.69287800  0.69287800  0.09342800  1
  Li  Li5  1  0.59714900  0.59714900  0.80121300  1
  Mn  Mn6  1  0.99567500  0.99567500  0.99248600  1
  Mn  Mn7  1  0.79893800  0.79893800  0.40128600  1
  Co  Co8  1  0.20376900  0.20376900  0.61933800  1
  Co  Co9  1  0.39918300  0.39918300  0.19724200  1
  O  O10  1  0.36085800  0.36085800  0.04797300  1
  O  O11  1  0.94900500  0.94900500  0.86357500  1
  O  O12  1  0.56691000  0.56691000  0.64404900  1
  O  O13  1  0.16855400  0.16855400  0.44222700  1
  O  O14  1  0.75749400  0.75749400  0.25711600  1
  O  O15  1  0.25772900  0.25772900  0.74160200  1
  O  O16  1  0.83978400  0.83978400  0.53863300  1
  O  O17  1  0.43341900  0.43341900  0.35336200  1
  O  O18  1  0.03965200  0.03965200  0.14393900  1
  O  O19  1  0.62654900  0.62654900  0.95605500  1
