# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12051379
_cell_length_b   5.12051379
_cell_length_c   13.32649147
_cell_angle_alpha   76.92897012
_cell_angle_beta   76.92897012
_cell_angle_gamma   32.80645436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   183.97837435
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.89450200  0.89450200  0.71717100  1
  Li  Li2  1  0.31192500  0.31192500  0.91487700  1
  Li  Li3  1  0.68807500  0.68807500  0.08512300  1
  Li  Li4  1  0.10549800  0.10549800  0.28282900  1
  Li  Li5  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn6  1  0.80198700  0.80198700  0.39833500  1
  Mn  Mn7  1  0.19801300  0.19801300  0.60166500  1
  Co  Co8  1  0.60273700  0.60273700  0.82146900  1
  Co  Co9  1  0.39726300  0.39726300  0.17853100  1
  O  O10  1  0.43382700  0.43382700  0.36358100  1
  O  O11  1  0.83330600  0.83330600  0.54637400  1
  O  O12  1  0.24073200  0.24073200  0.73101400  1
  O  O13  1  0.65610100  0.65610100  0.93913300  1
  O  O14  1  0.03695600  0.03695600  0.15656000  1
  O  O15  1  0.56617300  0.56617300  0.63641900  1
  O  O16  1  0.96304400  0.96304400  0.84344000  1
  O  O17  1  0.34389900  0.34389900  0.06086700  1
  O  O18  1  0.75926800  0.75926800  0.26898600  1
  O  O19  1  0.16669400  0.16669400  0.45362600  1
