# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.53510236
_cell_length_b   10.53510236
_cell_length_c   5.90781544
_cell_angle_alpha   81.96399344
_cell_angle_beta   81.96399344
_cell_angle_gamma   15.87946082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   177.61251983
_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  0.90693800  0.90693800  0.79037100  1
  Li  Li1  1  0.70029800  0.70029800  0.40072700  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Li  Li3  1  0.29970200  0.29970200  0.59927300  1
  Li  Li4  1  0.09306200  0.09306200  0.20962900  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn6  1  0.09531600  0.09531600  0.69728500  1
  Mn  Mn7  1  0.90468400  0.90468400  0.30271500  1
  Co  Co8  1  0.70020700  0.70020700  0.89849900  1
  Co  Co9  1  0.29979300  0.29979300  0.10150100  1
  O  O10  1  0.80468800  0.80468800  0.33142400  1
  O  O11  1  0.60167000  0.60167000  0.92073400  1
  O  O12  1  0.39906700  0.39906700  0.52179000  1
  O  O13  1  0.20136000  0.20136000  0.13415700  1
  O  O14  1  0.00779400  0.00779400  0.74692800  1
  O  O15  1  0.99220600  0.99220600  0.25307200  1
  O  O16  1  0.79864000  0.79864000  0.86584300  1
  O  O17  1  0.60093300  0.60093300  0.47821000  1
  O  O18  1  0.39833000  0.39833000  0.07926600  1
  O  O19  1  0.19531200  0.19531200  0.66857600  1
