# generated using pymatgen
data_Li3MnCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65123124
_cell_length_b   7.65123124
_cell_length_c   5.14438244
_cell_angle_alpha   83.53741096
_cell_angle_beta   83.53741096
_cell_angle_gamma   141.03505495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCoO5
_chemical_formula_sum   'Li6 Mn2 Co2 O10'
_cell_volume   178.27202611
_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  0.80071500  0.19928500  0.50000000  1
  Li  Li1  1  0.19928500  0.80071500  0.50000000  1
  Li  Li2  1  0.59782700  0.40217300  0.50000000  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  Li  Li4  1  0.40217300  0.59782700  0.50000000  1
  Li  Li5  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn6  1  0.90127200  0.09872800  0.00000000  1
  Mn  Mn7  1  0.09872800  0.90127200  0.00000000  1
  Co  Co8  1  0.30645800  0.69354200  0.00000000  1
  Co  Co9  1  0.69354200  0.30645800  0.00000000  1
  O  O10  1  0.56864800  0.95767900  0.22727100  1
  O  O11  1  0.95767900  0.56864800  0.22727100  1
  O  O12  1  0.34390800  0.13313100  0.22591500  1
  O  O13  1  0.78155500  0.78155500  0.22677600  1
  O  O14  1  0.13313100  0.34390800  0.22591500  1
  O  O15  1  0.04232100  0.43135200  0.77272900  1
  O  O16  1  0.43135200  0.04232100  0.77272900  1
  O  O17  1  0.86686900  0.65609200  0.77408500  1
  O  O18  1  0.21844500  0.21844500  0.77322400  1
  O  O19  1  0.65609200  0.86686900  0.77408500  1
