# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99535851
_cell_length_b   2.99535851
_cell_length_c   24.48421706
_cell_angle_alpha   88.80227025
_cell_angle_beta   88.80227025
_cell_angle_gamma   57.20205977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   184.60476796
_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  0.30003800  0.30003800  0.10002300  1
  Li  Li1  1  0.89069200  0.89069200  0.30627800  1
  Li  Li2  1  0.50652400  0.50652400  0.49686000  1
  Li  Li3  1  0.10252200  0.10252200  0.69836300  1
  Li  Li4  1  0.70105400  0.70105400  0.89791500  1
  Li  Li5  1  0.20052600  0.20052600  0.40067500  1
  Mn  Mn6  1  0.00081100  0.00081100  0.99942900  1
  Mn  Mn7  1  0.59681300  0.59681300  0.19988500  1
  Co  Co8  1  0.80252800  0.80252800  0.60065600  1
  Co  Co9  1  0.39958400  0.39958400  0.79910700  1
  O  O10  1  0.62672000  0.62672000  0.04657300  1
  O  O11  1  0.23663100  0.23663100  0.24340100  1
  O  O12  1  0.84793500  0.84793500  0.45243800  1
  O  O13  1  0.43621500  0.43621500  0.64536100  1
  O  O14  1  0.05463600  0.05463600  0.84513800  1
  O  O15  1  0.96596900  0.96596900  0.15269700  1
  O  O16  1  0.55236900  0.55236900  0.34932100  1
  O  O17  1  0.16050000  0.16050000  0.55904700  1
  O  O18  1  0.74394600  0.74394600  0.75399500  1
  O  O19  1  0.37398500  0.37398500  0.95283800  1
