# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11287026
_cell_length_b   5.11287026
_cell_length_c   12.75085741
_cell_angle_alpha   79.01208465
_cell_angle_beta   79.01208465
_cell_angle_gamma   33.18155839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   178.78291325
_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  0.79787100  0.79787100  0.91171100  1
  Li  Li1  1  0.20212900  0.20212900  0.08828900  1
  Li  Li2  1  0.59742000  0.59742000  0.30176800  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  Li  Li4  1  0.40258000  0.40258000  0.69823200  1
  Li  Li5  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn6  1  0.10128300  0.10128300  0.80526000  1
  Mn  Mn7  1  0.89871700  0.89871700  0.19474000  1
  Co  Co8  1  0.30225800  0.30225800  0.40166900  1
  Co  Co9  1  0.69774200  0.69774200  0.59833100  1
  O  O10  1  0.15170800  0.15170800  0.93551000  1
  O  O11  1  0.52929000  0.52929000  0.15919300  1
  O  O12  1  0.93899200  0.93899200  0.34822000  1
  O  O13  1  0.34100000  0.34100000  0.54916800  1
  O  O14  1  0.73488400  0.73488400  0.74842800  1
  O  O15  1  0.47071000  0.47071000  0.84080700  1
  O  O16  1  0.84829200  0.84829200  0.06449000  1
  O  O17  1  0.26511600  0.26511600  0.25157200  1
  O  O18  1  0.65900000  0.65900000  0.45083200  1
  O  O19  1  0.06100800  0.06100800  0.65178000  1
